Genomics of Drug Sensitivity in Cancer Pyrimethamine
Synonyms Daraprim, Chloridine
Targets Dihydrofolate reductase (DHFR)
Target pathway Other
PubCHEM ID 4993
Jsmol
Download molecule 4993
PUBCHEM IUPAC INCHI InChI=1S/C12H13ClN4/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H4,14,15,16,17)
Smiles ClC2(=CC=C(C1(=C(N=C(N)N=C1CC)N))C=C2)
Cluster number 150
calculated LogS -4,909
Molecular weight 248,716
calculated LogP 2,5414
H-Acceptors 4
H-Donors 2
Ro5 violations 0
Druglikeness -2,0285
DrugScore 8,61088445735209E-02
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,4471
Rat Acute Toxicity 2,7833
Acute Oral Toxicity II
Caco-2 Permeability Caco2+
Caco-2 Permeability2 1,2598
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor2 Non-inhibitor
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition2 Non-inhibitor
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 0,6437
AMES Toxicity Non AMES toxic
CYP450 2C9 Substrate Non-substrate
CYP450 3A4 Substrate Non-substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Inhibitor
CYP450 1A2 Inhibitor Inhibitor
CYP450 2D6 Substrate Non-substrate
Biodegradation Not ready biodegradable
Carcinogenicity (Three-class) Non-carcinogens
Carcinogens Non-required
Blood-Brain Barrier BBB+
CYP Inhibitory Promiscuity High CYP Inhibitory Promiscuity
Honey Bee Toxicity Low HBT
Renal Organic Cation Transporter Non-inhibitor
Subcellular localization Lysosome
Human Intestinal Absorption HIA+
Aqueous solubility -3,5909
Information useful only for research purposes.