PUBCHEM ID 121488164
UNII 4XQ7W02EQ0
Preferred Term ADEGRAPEPIMUT-S
CAS 1252802-98-4
INCHIKEY
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mol2
Smiles CC(C)C[C@@H](C(N[C@@H](CC(O)=O)C(N[C@@H](Cc1ccccc1)C(N[C@@H](C)C(N(CCC1)[C@@H]1C(N(CCC1)[C@@H]1C(NCC(N[C@@H](C)C(N[C@@H](CO)C(N[C@@H](C)C(N[C@@H](Cc(cc1)ccc1O)C(NCC(N[C@@H](CO)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)NC([C@H](C(C)C)N
Total Surface Area 1366,9
Relative PSA 0,37576
TPSA 645,43
cLogS -6,382
MW 1819,04
cLogP -7,0579
H-Acceptors 43
H-Donors 21
Ro5 violations 3
Druglikeness -8,8507
DrugScore 0,150107084789085
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Blood-Brain Barrier BBB-
Human Intestinal Absorption HIA+
Caco-2 Permeability I Caco2-
Caco-2 Permeability II -0,3269
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor I Non-inhibitor
P-glycoprotein Inhibitor II Inhibitor
Renal Organic Cation Transporter Non-inhibitor
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 3A4 Inhibitor Non-inhibitor
CYP Inhibitory Promiscuity Low CYP Inhibitory Promiscuity
Human Ether-a-go-go-Related Gene Inhibition I Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition II Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity I High FHMT
Fish Toxicity II 1,4423
Tetrahymena Pyriformis Toxicity I High TPT
Tetrahymena Pyriformis Toxicity II 0,3975
Tetrahymena Pyriformis Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity 2,9278
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.