6-((1-(2-chloro-4-(furan-2-yl)benzyl)-4-hydroxypiperidin-4-yl)methyl)-3-(4-fluorophenyl)-2-methyl-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one

ID: ALA5186229

Chembl Id: CHEMBL5186229

PubChem CID: 167312272

Max Phase: Preclinical

Molecular Formula: C29H27ClFN5O3

Molecular Weight: 548.02

Names and Identifiers

Canonical SMILES:  Cn1nc2c(=O)n(CC3(O)CCN(Cc4ccc(-c5ccco5)cc4Cl)CC3)cnc2c1-c1ccc(F)cc1

Standard InChI:  InChI=1S/C29H27ClFN5O3/c1-34-27(19-6-8-22(31)9-7-19)25-26(33-34)28(37)36(18-32-25)17-29(38)10-12-35(13-11-29)16-21-5-4-20(15-23(21)30)24-3-2-14-39-24/h2-9,14-15,18,38H,10-13,16-17H2,1H3

Standard InChI Key:  QRSMRDQGARXWNY-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5186229

   ---

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: 548.02

Molecular Weight (Monoisotopic): 547.1786

AlogP: 4.88

#Rotatable Bonds: 6

Polar Surface Area: 89.32

Molecular Species: NEUTRAL

HBA: 8

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 8

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa:

CX Basic pKa: 7.77

CX LogP: 3.77

CX LogD: 3.24

Aromatic Rings: 5

Heavy Atoms: 39

QED Weighted: 0.33

Np Likeness Score: -1.27

References

1. Li X, Yang S, Zhang H, Liu X, Gao Y, Chen Y, Liu L, Wang D, Liang Z, Liu S, Dai L, Xu Q, Yuan H, Chen C, Sun H, Wen X..  (2022)  Discovery of Orally Bioavailable N-Benzylpiperidinol Derivatives as Potent and Selective USP7 Inhibitors with In Vivo Antitumor Immunity Activity against Colon Cancer.,  65  (24.0): [PMID:36454192] [10.1021/acs.jmedchem.2c01444]

Source

Source(1):

• Scientific Literature