N-((1r,4r)-4-(3-Methoxypropoxy)cyclohexyl)-6-(thiazol-5-yl)-1H-indole-4-carboxamide

ID: ALA5207349

Chembl Id: CHEMBL5207349

PubChem CID: 156339393

Max Phase: Preclinical

Molecular Formula: C22H27N3O3S

Molecular Weight: 413.54

Names and Identifiers

Canonical SMILES:  COCCCO[C@H]1CC[C@H](NC(=O)c2cc(-c3cncs3)cc3[nH]ccc23)CC1

Standard InChI:  InChI=1S/C22H27N3O3S/c1-27-9-2-10-28-17-5-3-16(4-6-17)25-22(26)19-11-15(21-13-23-14-29-21)12-20-18(19)7-8-24-20/h7-8,11-14,16-17,24H,2-6,9-10H2,1H3,(H,25,26)/t16-,17-

Standard InChI Key:  FRHNZOFCLPOVAK-QAQDUYKDSA-N

Alternative Forms

1. Parent:

   

   ALA5207349

   ---

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

Calculated Properties

Molecular Weight: 413.54

Molecular Weight (Monoisotopic): 413.1773

AlogP: 4.39

#Rotatable Bonds: 8

Polar Surface Area: 76.24

Molecular Species: NEUTRAL

HBA: 5

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 2.78

CX LogP: 2.52

CX LogD: 2.52

Aromatic Rings: 3

Heavy Atoms: 29

QED Weighted: 0.54

Np Likeness Score: -0.72

References

1. Lagu B, Wu X, Kulkarni S, Paul R, Becherer JD, Olson L, Ravani S, Chatzianastasiou A, Papapetropoulos A, Andrzejewski S..  (2022)  Orally Bioavailable Enzymatic Inhibitor of CD38, MK-0159, Protects against Ischemia/Reperfusion Injury in the Murine Heart.,  65  (13.0): [PMID:35762533] [10.1021/acs.jmedchem.2c00688]

Source

Source(1):

• Scientific Literature