PUBCHEM ID 76965852
UNII VLP3070D1T
Preferred Term 24,24'-OXYBIS((5Z,7E,22E,24S)-24-CYCLOPROPYL-9,10-SECOCHOLA-5,7,10(19),22-TETRAENE-1.ALPHA.,3.BETA.-DIOL)
CAS
INCHIKEY SWFKKEWQRMPWFV-GXAPPJGQSA-N
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mol2
Smiles C[C@H]([C@H](CC1)[C@](C)(CC/C2)[C@H]1/C2=C/C=C(/C[C@@H](C[C@H]1O)O)\C1=C)/C=C/[C@@H](C1CC1)O[C@H](C1CC1)/C=C/[C@H](C)[C@H](CC1)[C@](C)(CC/C2)[C@H]1/C2=C/C=C(/C[C@@H](C[C@H]1O)O)\C1=C
Total Surface Area 630,78
Relative PSA 0,098925
TPSA 90,15
cLogS -10,061
MW 807,208
cLogP 11,175
H-Acceptors 5
H-Donors 4
Ro5 violations 2
Druglikeness -2,73
DrugScore 6,85181304134936E-02
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 1,0586
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor I Non-inhibitor
P-glycoprotein Inhibitor II Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Subcellular localization Lysosome
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 Non-inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity I High FHMT
Fish Toxicity II 0,2944
Tetrahymena Pyriformis Toxicity I High TPT
Tetrahymena Pyriformis Toxicity II 1,0358
Tetrahymena Pyriformis Toxicity High HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity I
Rat Acute Toxicity 3,9588
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.