ID: ALA5270092

Max Phase: Preclinical

Molecular Formula: C20H23NO4

Molecular Weight: 341.41

Representations

Canonical SMILES:  CO[C@H](C(=O)N[C@H](c1ccc(C)cc1)[C@@H](C)C(=O)O)c1ccccc1

Standard InChI:  InChI=1S/C20H23NO4/c1-13-9-11-15(12-10-13)17(14(2)20(23)24)21-19(22)18(25-3)16-7-5-4-6-8-16/h4-12,14,17-18H,1-3H3,(H,21,22)(H,23,24)/t14-,17+,18+/m1/s1

Standard InChI Key:  XDEXLSDAYGHJOP-JLSDUUJJSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 341.41

Molecular Weight (Monoisotopic): 341.1627

AlogP: 3.26

#Rotatable Bonds: 7

Polar Surface Area: 75.63

Molecular Species: ACID

HBA: 3

HBD: 2

#RO5 Violations: 0

HBA (Lipinski): 5

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 4.42

CX Basic pKa:

CX LogP: 3.51

CX LogD: 0.64

Aromatic Rings: 2

Heavy Atoms: 25

QED Weighted: 0.81

Np Likeness Score: -0.39

References

1. Otake K, Ubukata M, Nagahashi N, Ogawa N, Hantani Y, Hantani R, Adachi T, Nomura A, Yamaguchi K, Maekawa M, Mamada H, Motomura T, Sato M, Harada K..  (2023)  Methyl and Fluorine Effects in Novel Orally Bioavailable Keap1-Nrf2 PPI Inhibitor.,  14  (5): [PMID:37197451] [10.1021/acsmedchemlett.3c00067]

Source

Source(1):

• Scientific Literature