[1-(4-chloro-3-{[(2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoyl]amino}phenyl)cyclobutyl]acetic acid

ID: ALA4868451

Chembl Id: CHEMBL4868451

PubChem CID: 52920416

Max Phase: Preclinical

Molecular Formula: C23H22Cl2F3NO3

Molecular Weight: 488.33

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  C[C@H]([C@H](C(=O)Nc1cc(C2(CC(=O)O)CCC2)ccc1Cl)c1ccc(Cl)cc1)C(F)(F)F

Standard InChI:  InChI=1S/C23H22Cl2F3NO3/c1-13(23(26,27)28)20(14-3-6-16(24)7-4-14)21(32)29-18-11-15(5-8-17(18)25)22(9-2-10-22)12-19(30)31/h3-8,11,13,20H,2,9-10,12H2,1H3,(H,29,32)(H,30,31)/t13-,20+/m1/s1

Standard InChI Key:  TWVAMZFEPBIPSA-XCLFUZPHSA-N

Alternative Forms

1. Parent:

   

   ALA4868451

   2-[1-[4-chloro-3-[[(2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoyl]amino]phenyl]cyclobutyl]acetic acid

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

Calculated Properties

Molecular Weight: 488.33

Molecular Weight (Monoisotopic): 487.0929

AlogP: 6.81

#Rotatable Bonds: 7

Polar Surface Area: 66.40

Molecular Species: ACID

HBA: 2

HBD: 2

#RO5 Violations: 1

HBA (Lipinski): 4

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 4.01

CX Basic pKa: ┄

CX LogP: 6.46

CX LogD: 3.30

Aromatic Rings: 2

Heavy Atoms: 32

QED Weighted: 0.45

Np Likeness Score: -0.38

References

1. Hahn MG, Lampe T, El Sheikh S, Griebenow N, Woltering E, Schlemmer KH, Dietz L, Gerisch M, Wunder F, Becker-Pelster EM, Mondritzki T, Tinel H, Knorr A, Kern A, Lang D, Hueser J, Schomber T, Benardeau A, Eitner F, Truebel H, Mittendorf J, Kumar V, van den Akker F, Schaefer M, Geiss V, Sandner P, Stasch JP..  (2021)  Discovery of the Soluble Guanylate Cyclase Activator Runcaciguat (BAY 1101042).,  64  (9.0): [PMID:33872507] [10.1021/acs.jmedchem.0c02154]

Source

Source(1):

• Scientific Literature