(R)-(6-((Benzyloxy)methyl)-3,6-dihydropyridin-1(2H)-yl)(3-(4-bromophenyl)-1H-pyrazol-1-yl)methanone

ID: ALA4276750

Chembl Id: CHEMBL4276750

PubChem CID: 145983194

Max Phase: Preclinical

Molecular Formula: C23H22BrN3O2

Molecular Weight: 452.35

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C(N1CCC=C[C@@H]1COCc1ccccc1)n1ccc(-c2ccc(Br)cc2)n1

Standard InChI:  InChI=1S/C23H22BrN3O2/c24-20-11-9-19(10-12-20)22-13-15-27(25-22)23(28)26-14-5-4-8-21(26)17-29-16-18-6-2-1-3-7-18/h1-4,6-13,15,21H,5,14,16-17H2/t21-/m1/s1

Standard InChI Key:  CTPRQIMWZIJLLW-OAQYLSRUSA-N

Alternative Forms

1. Parent:

   

   ALA4276750

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 452.35

Molecular Weight (Monoisotopic): 451.0895

AlogP: 5.13

#Rotatable Bonds: 5

Polar Surface Area: 47.36

Molecular Species: NEUTRAL

HBA: 4

HBD: ┄

#RO5 Violations: 1

HBA (Lipinski): 5

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: 4.89

CX LogD: 4.89

Aromatic Rings: 3

Heavy Atoms: 29

QED Weighted: 0.50

Np Likeness Score: -0.69

References

1. Deng H, van der Wel T, van den Berg RJBHN, van den Nieuwendijk AMCH, Janssen FJ, Baggelaar MP, Overkleeft HS, van der Stelt M..  (2017)  Chiral disubstituted piperidinyl ureas: a class of dual diacylglycerol lipase-α and ABHD6 inhibitors.,  8  (5): [PMID:30108813] [10.1039/C7MD00029D]

Source

Source(1):

• Scientific Literature