|Rat Target Sites||Mouse Target Sites||TD50 (mg/kg/day)|
|no positive||no positive||no positive||liv lun sto||no positive||330|
Key to the Table Above
The Carcinogenic Potency Database (CPDB) is a unique and widely used international resource of the results of 6540 chronic, long-term animal cancer tests on 1547 chemicals. The CPDB provides easy access to the bioassay literature, with qualitative and quantitative analyses of both positive and negative experiments that have been published over the past 50 years in the general literature through 2001 and by the National Cancer Institute/National Toxicology Program through 2004. The CPDB standardizes the diverse literature of cancer bioassays that vary widely in protocol, histopathological examination and nomenclature, and in the published author’s choices of what information to provide in their papers. Results are reported in the CPDB for tests in rats, mice, hamsters, dogs, and nonhuman primates.
For each experiment, information is included on species, strain, and sex of test animal; features of experimental protocol such as route of administration, duration of dosing, dose level(s) in mg/kg body weight/day, and duration of experiment; experimental results are provided on target organ, tumor type, and tumor incidence; carcinogenic potency (TD50) and its statistical significance; shape of the dose-response, author’s opinion as to carcinogenicity, and literature citation.
Only tests with dosing for at least ¼ the standard lifespan of the species and experiment length at least ½ the lifespan are included in the CPDB. Only routes of administration with whole body exposure are included. Doses are standardized, average dose rates in mg/kg/day. A description of methods used in the CPDB to standardize the diverse literature of animal cancer tests is presented for: 1) Criteria for inclusion of experiments 2) Standardization of average daily dose levels and 3) TD50 estimation for a standard lifespan. See Methods for other details.
TD50 provides a standardized quantitative measure that can be used for comparisons and analyses of many issues in carcinogenesis. The range of TD50 values across chemicals that are rodent carcinogens is more than 100 million-fold. More than half the chemicals tested are positive in at least one experiment.
A plot of all results on each experiment in the CPDB for this chemical is presented below. These results are the source information for the Cancer Test Summary table above.
Chemical (Synonym) CAS # Species Sex Strain Route Xpo+Xpt PaperNum 0 Dose 1 Dose 2 Dose 3 Dose Literature Reference or NCI/NTP:Site Path Site Path Notes TD50 DR Pval AuOp LoConf UpConf Cntrl 1 Inc 2 Inc 3 Inc Brkly Code
TRIFLURALIN, TECHNICAL GRADE 1582-09-8 6314 M f b6c eat 78w90 TR34 : 0 309.mg 585.mg liv MXA dv 330.mg * P<.0005 c 220.mg 577.mg 0/20 15/50 21/50 liv:hpa,hpc. liv hpc dv 368.mg * P<.0005 c 242.mg 648.mg 0/20 12/50 21/50 TBA MXB dv 263.mg * P<.0005 170.mg 639.mg 2/20 24/50 26/50 liv MXB dv 330.mg * P<.0005 220.mg 577.mg 0/20 15/50 21/50 liv:hpa,hpc,nnd. lun MXB dv 1.36gm * P<.08 664.mg n.s.s. 0/20 7/50 3/50 lun:a/a,a/c. 6315 M f b6c eat 78w90 TR34 : pool 0 309.mg 585.mg liv MXA dv 330.mg * P<.0005 c 220.mg 526.mg 0/60 15/50 21/50 liv:hpa,hpc. liv hpc dv 368.mg * P<.0005 c 242.mg 600.mg 0/60 12/50 21/50 lun MXA dv 1.36gm * P<.003 c 664.mg 5.71gm 0/60 7/50 3/50 lun:a/a,a/c. lun a/a dv 1.52gm * P<.003 c 718.mg 7.46gm 0/60 6/50 3/50 sto sqc dv 3.09gm * P<.05 c 1.17gm n.s.s. 0/60 4/50 1/50 6316 M f b6c eat 24m24 2123 0 73.2mg 292.mg 585.mg Francis;fctx,29,549-555;1991 liv hpa e 189.gm * P<1. - 5.56gm n.s.s. 1/120 2/80 2/80 1/80 lun ade e no dre P=1. - 10.2gm n.s.s. 7/120 4/80 3/80 0/80 tba ben e 55.5gm Z P<1. - 912.mg n.s.s. 29/120 16/80 19/80 (4/80) tba mal e no dre P=1. - 1.65gm n.s.s. 39/120 27/80 16/80 (10/80) 6317 M m b6c eat 78w90 TR34 : 0 208.mg 389.mg TBA MXB dv 1.50gm * P<.8 - 170.mg n.s.s. 9/20 20/50 17/50 liv MXB dv 1.50gm * P<.8 195.mg n.s.s. 4/20 14/50 9/50 liv:hpa,hpc,nnd. lun MXB dv 5.44gm * P<.4 886.mg n.s.s. 0/20 0/50 1/50 lun:a/a,a/c. 6318 M m b6c eat 24m24 2123 0 67.6mg 270.mg 540.mg Francis;fctx,29,549-555;1991 liv hpc e 4.77gm Z P<.4 - 1.06gm n.s.s. 6/120 7/80 7/80 (0/78) lun bro e 47.3gm * P<.5 - 7.70gm n.s.s. 0/120 0/80 1/80 0/78 liv hpa e no dre P=1. - 5.90gm n.s.s. 6/120 3/80 5/80 1/78 lun ade e no dre P=1. - 1.63gm n.s.s. 16/120 7/80 8/80 (1/78) tba mal e 2.16gm Z P<.3 - 608.mg n.s.s. 24/120 14/80 21/80 (6/78) tba ben e no dre P=1. - 1.04gm n.s.s. 32/120 15/80 18/80 (4/78) 6319 M f nmr eat 24m24 2315 0 6.50mg 26.0mg 104.mg Ebert;fctx,30,1031-1044;1992 liv hpa 2.32gm * P<.2 - 570.mg n.s.s. 0/50 0/50 1/50 1/50 lun abt 3.49gm * P<.9 - 260.mg n.s.s. 6/50 8/50 10/50 8/50 tba tum no dre P=1. - 151.mg n.s.s. 34/50 37/50 29/50 31/50 6320 M m nmr eat 24m24 2315 0 6.00mg 24.0mg 96.0mg liv hpc 1.36gm * P<.5 - 249.mg n.s.s. 1/50 3/50 7/50 4/50 lun abt 2.41gm * P<.9 - 146.mg n.s.s. 12/50 19/50 25/50 17/50 liv hpa no dre P=1. - 320.mg n.s.s. 5/50 8/50 7/50 6/50 tba tum 116.mg * P<.08 - 41.6mg n.s.s. 28/50 36/50 41/50 39/50 6321 R f osm eat 18m26 TR34 : 0 145.mg 278.mg thy MXA dv# 663.mg \ P<.03 - 255.mg n.s.s. 1/50 7/50 (0/50) thy:fca,fcc. S TBA MXB dv 2.64gm \ P<1. 118.mg n.s.s. 36/50 39/50 (22/50) liv MXB dv no dre P=1. 3.39gm n.s.s. 1/50 0/50 0/50 liv:hpa,hpc,nnd. 6322 R m osm eat 18m26 TR34 : 0 116.mg 225.mg TBA MXB dv no dre P=1. - 410.mg n.s.s. 28/50 22/50 22/50 liv MXB dv no dre P=1. n.s.s. n.s.s. 0/50 0/50 0/50 liv:hpa,hpc,nnd. 6323 R f wis eat 28m28 2315 0 10.0mg 40.0mg 160.mg Ebert;fctx,30,1031-1044;1992 liv hpa 5.89gm * P<.2 - 1.45gm n.s.s. 0/60 0/60 1/60 1/60 liv hpc no dre P=1. - 2.04gm n.s.s. 0/60 0/60 1/60 0/60 tba tum no dre P=1. - 344.mg n.s.s. 43/60 42/60 42/60 38/60 6324 R m wis eat 28m28 2315 0 8.00mg 32.0mg 128.mg bra mnr 1.13gm * P<.0005 - 513.mg 4.77gm 0/60 1/60 0/60 7/60 liv hpa 3.11gm * P<.01 - 941.mg 341.gm 0/60 0/60 0/60 3/60 liv hpc no dre P=1. - 1.46gm n.s.s. 1/60 2/60 1/60 1/60 tba tum no dre P=1. - 228.mg n.s.s. 37/60 33/60 37/60 35/60
See full CPDB Summary Table on 1547 chemicals. See Full CPDB for all results on 6540 experiments of 1547 chemicals.
A complete list of CPDB chemicals, which is searchable by name or by CAS number, is available here.
For a compendium of CPDB results organized by target organ, which lists all chemicals in each species that induced tumors in each of 35 organs, see Summary Table by Target Organ.
The CPDB is available in several formats that permit printing and downloading into spreadsheets and statistical databases.
A Supplementary Dataset gives details on dosing and survival for each experiment.
Relatively precise estimates of the lower confidence limit on the TD10 (LTD10) are readily calculated from the TD50 and its lower confidence limit, which are reported in the CPDB. For researchers and regulatory agencies interested in LTD10 values, we provide them in an Excel spreadsheet.
PDF versions of our publications of analyses using the CPDB are available, organized by year and by research topic.