3-(3-{[(2S)-2-cyclopentyl-2-{4-[(5-oxo-2-phenyl-5,6-dihydro-4H-1,3,4-oxadiazin-4-yl)methyl]phenyl}acetyl]amino}-2-methylphenyl)propanoic acid

ID: ALA4867345

Chembl Id: CHEMBL4867345

PubChem CID: 164624602

Max Phase: Preclinical

Molecular Formula: C33H35N3O5

Molecular Weight: 553.66

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  Cc1c(CCC(=O)O)cccc1NC(=O)[C@H](c1ccc(CN2N=C(c3ccccc3)OCC2=O)cc1)C1CCCC1

Standard InChI:  InChI=1S/C33H35N3O5/c1-22-24(18-19-30(38)39)12-7-13-28(22)34-32(40)31(25-8-5-6-9-25)26-16-14-23(15-17-26)20-36-29(37)21-41-33(35-36)27-10-3-2-4-11-27/h2-4,7,10-17,25,31H,5-6,8-9,18-21H2,1H3,(H,34,40)(H,38,39)/t31-/m0/s1

Standard InChI Key:  MHYRAPBRGITEET-HKBQPEDESA-N

Alternative Forms

1. Parent:

   

   ALA4867345

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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: 553.66

Molecular Weight (Monoisotopic): 553.2577

AlogP: 5.65

#Rotatable Bonds: 10

Polar Surface Area: 108.30

Molecular Species: ACID

HBA: 5

HBD: 2

#RO5 Violations: 2

HBA (Lipinski): 8

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 4.21

CX Basic pKa: ┄

CX LogP: 6.18

CX LogD: 3.16

Aromatic Rings: 3

Heavy Atoms: 41

QED Weighted: 0.34

Np Likeness Score: -0.70

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