Genomics of Drug Sensitivity in Cancer Amuvatinib
Synonyms MP470, MP 470, MP-470
Targets KIT, PDGFRA, FLT3
Target pathway Other, kinases
PubCHEM ID 11282283
Jsmol
Download molecule 11282283
PUBCHEM IUPAC INCHI InChI=1S/C23H21N5O3S/c32-23(24-12-15-5-6-18-19(11-15)30-14-29-18)28-9-7-27(8-10-28)22-21-20(25-13-26-22)16-3-1-2-4-17(16)31-21/h1-6,11,13H,7-10,12,14H2,(H,24,32)
Smiles S=C(N4(CCN(C1(=NC=NC2(=C1OC=3(C=CC=CC2=3))))CC4))NCC6(=CC=5(OCOC=5C=C6))
Cluster number 79
calculated LogS -5,876
Molecular weight 447,518
calculated LogP 3,8291
H-Acceptors 8
H-Donors 1
Ro5 violations 0
Druglikeness 3,9925
DrugScore 0,46703371084171
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Fish Toxicity High FHMT
Fish Toxicity2 1,5029
Rat Acute Toxicity 2,4475
Acute Oral Toxicity III
Caco-2 Permeability Caco2-
Caco-2 Permeability2 1,0958
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor2 Non-inhibitor
Human Ether-a-go-go-Related Gene Inhibition Strong inhibitor
Human Ether-a-go-go-Related Gene Inhibition2 Inhibitor
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity2 0,5755
AMES Toxicity AMES toxic
CYP450 2C9 Substrate Non-substrate
CYP450 3A4 Substrate Non-substrate
CYP450 3A4 Inhibitor Inhibitor
CYP450 2C19 Inhibitor Inhibitor
CYP450 2C9 Inhibitor 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 Mitochondria
Human Intestinal Absorption HIA+
Aqueous solubility -3,4786
Information useful only for research purposes.