6-(4-(tert-butyl)phenyl)imidazo[1,5-a]pyrazin-8(7H)-one

ID: ALA5275231

Chembl Id: CHEMBL5275231

Max Phase: Preclinical

Molecular Formula: C16H17N3O

Molecular Weight: 267.33

Names and Identifiers

Canonical SMILES:  CC(C)(C)c1ccc(-c2cn3cncc3c(=O)[nH]2)cc1

Standard InChI:  InChI=1S/C16H17N3O/c1-16(2,3)12-6-4-11(5-7-12)13-9-19-10-17-8-14(19)15(20)18-13/h4-10H,1-3H3,(H,18,20)

Standard InChI Key:  SOKUIQBGUJNMGO-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5275231

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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: 267.33

Molecular Weight (Monoisotopic): 267.1372

AlogP: 2.99

#Rotatable Bonds: 1

Polar Surface Area: 50.16

Molecular Species: NEUTRAL

HBA: 3

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 11.23

CX Basic pKa: 2.00

CX LogP: 2.10

CX LogD: 2.10

Aromatic Rings: 3

Heavy Atoms: 20

QED Weighted: 0.74

Np Likeness Score: -1.07

References

1. Buchstaller HP, Anlauf U, Dorsch D, Kögler S, Kuhn D, Lehmann M, Leuthner B, Lodholz S, Musil D, Radtki D, Rettig C, Ritzert C, Rohdich F, Schneider R, Wegener A, Weigt S, Wilkinson K, Esdar C..  (2021)  Optimization of a Screening Hit toward M2912, an Oral Tankyrase Inhibitor with Antitumor Activity in Colorectal Cancer Models.,  64  (14.0): [PMID:34255518] [10.1021/acs.jmedchem.1c00800]

Source

Source(1):

• Scientific Literature