ID: ALA4879060

Max Phase: Preclinical

Molecular Formula: C20H15F3N2O2

Molecular Weight: 372.35

Molecule Type: Unknown

Representations

Canonical SMILES:  Cc1ccc(C2=C(C#N)C(=O)NC(c3ccc(O)cc3)(C(F)(F)F)C2)cc1

Standard InChI:  InChI=1S/C20H15F3N2O2/c1-12-2-4-13(5-3-12)16-10-19(20(21,22)23,25-18(27)17(16)11-24)14-6-8-15(26)9-7-14/h2-9,26H,10H2,1H3,(H,25,27)

Standard InChI Key:  YRRCXVKRBPKGJX-UHFFFAOYSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 372.35

Molecular Weight (Monoisotopic): 372.1086

AlogP: 3.96

#Rotatable Bonds: 2

Polar Surface Area: 73.12

Molecular Species: NEUTRAL

HBA: 3

HBD: 2

#RO5 Violations: 0

HBA (Lipinski): 4

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 8.98

CX Basic pKa:

CX LogP: 4.06

CX LogD: 4.05

Aromatic Rings: 2

Heavy Atoms: 27

QED Weighted: 0.84

Np Likeness Score: -0.19

References

1. Turdi H, Chao H, Hangeland JJ, Ahmad S, Meng W, Brigance R, Zhao G, Wang W, Moore F, Ye XY, Mathur A, Hou X, Kempson J, Wu DR, Li YX, Azzara AV, Ma Z, Chu CH, Chen L, Cullen MJ, Rooney S, Harvey S, Kopcho L, Panemangelor R, Abell L, O'Malley K, Keim WJ, Dierks E, Chang S, Foster K, Apedo A, Harden D, Dabros M, Gao Q, Pelleymounter MA, Whaley JM, Robl JA, Cheng D, Lawrence RM, Devasthale P..  (2021)  Screening Hit to Clinical Candidate: Discovery of BMS-963272, a Potent, Selective MGAT2 Inhibitor for the Treatment of Metabolic Disorders.,  64  (19.0): [PMID:34613725] [10.1021/acs.jmedchem.1c01356]

Source

Source(1):

• Scientific Literature