Genomics of Drug Sensitivity in Cancer JQ1
Synonyms JQ-1, (+)-JQ-1
Targets BRD2, BRD3, BRD4, BRDT
Target pathway Chromatin other
PubCHEM ID 46907787
Jsmol
Download molecule 46907787
PUBCHEM IUPAC INCHI InChI=1S/C23H25ClN4O2S/c1-12-13(2)31-22-19(12)20(15-7-9-16(24)10-8-15)25-17(11-18(29)30-23(4,5)6)21-27-26-14(3)28(21)22/h7-10,17H,11H2,1-6H3/t17-/m0/s1
Smiles ClC4(=CC=C(C1(=NC(C3(=NN=C(N3(C2(=C1C(=C(C)S2)C)))C))CC(=O)OC(C)(C)C))C=C4)
Cluster number 1
calculated LogS -8,027
Molecular weight 456,997
calculated LogP 5,1115
H-Acceptors 6
H-Donors 0
Ro5 violations 1
Druglikeness -23,035
DrugScore 0,156543849003006
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 0,8758
Rat Acute Toxicity 2,5691
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 1,3344
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor Inhibitor
P-glycoprotein Inhibitor2 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 0,8749
AMES Toxicity Non AMES toxic
CYP450 2C9 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Inhibitor
CYP450 2D6 Inhibitor Non-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 Mitochondria
Human Intestinal Absorption HIA+
Aqueous solubility -4,1108
Information useful only for research purposes.