ID: ALA4228438

Max Phase: Preclinical

Molecular Formula: C22H22F6N2O6

Molecular Weight: 524.41

Molecule Type: Small molecule

Representations

Canonical SMILES:  O=C(O)C[C@H](NC(=O)C1CCN(C(=O)C2CC(F)(F)C2)CC1)C(=O)COc1c(F)c(F)cc(F)c1F

Standard InChI:  InChI=1S/C22H22F6N2O6/c23-12-5-13(24)18(26)19(17(12)25)36-9-15(31)14(6-16(32)33)29-20(34)10-1-3-30(4-2-10)21(35)11-7-22(27,28)8-11/h5,10-11,14H,1-4,6-9H2,(H,29,34)(H,32,33)/t14-/m0/s1

Standard InChI Key:  KHGIVIVAYQVURG-AWEZNQCLSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 524.41

Molecular Weight (Monoisotopic): 524.1382

AlogP: 2.43

#Rotatable Bonds: 9

Polar Surface Area: 113.01

Molecular Species: ACID

HBA: 5

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 8

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 3.68

CX Basic pKa:

CX LogP: 1.44

CX LogD: -1.87

Aromatic Rings: 1

Heavy Atoms: 36

QED Weighted: 0.38

Np Likeness Score: -0.75

References

1. Mou J, Wu S, Luo Z, Guo F, He H, Wang J, Lin F, Guo F, Sun J, Shen L, Zeng M, Wang C, Xu D, Gu Z, Tian X, Zhang A, Xu H, Yang L, Zhang X, Li J, Chen S..  (2018)  Structure-activity relationship study of a series of caspase inhibitors containing γ-amino acid moiety for treatment of cholestatic liver disease.,  28  (10): [PMID:29650287] [10.1016/j.bmcl.2018.04.002]

Source

Source(1):

• Scientific Literature