4-phenyl-1-{5-[4-(propane-2-sulfonyl)phenyl]-1H-pyrazolo[3,4-b]pyridine-3-carbonyl)piperidine

ID: ALA5181958

Chembl Id: CHEMBL5181958

PubChem CID: 166124452

Max Phase: Preclinical

Molecular Formula: C27H28N4O3S

Molecular Weight: 488.61

Names and Identifiers

Canonical SMILES:  CC(C)S(=O)(=O)c1ccc(-c2cnc3[nH]nc(C(=O)N4CCC(c5ccccc5)CC4)c3c2)cc1

Standard InChI:  InChI=1S/C27H28N4O3S/c1-18(2)35(33,34)23-10-8-20(9-11-23)22-16-24-25(29-30-26(24)28-17-22)27(32)31-14-12-21(13-15-31)19-6-4-3-5-7-19/h3-11,16-18,21H,12-15H2,1-2H3,(H,28,29,30)

Standard InChI Key:  BJMCYVQDQFFFDK-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5181958

   ---

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: 488.61

Molecular Weight (Monoisotopic): 488.1882

AlogP: 4.83

#Rotatable Bonds: 5

Polar Surface Area: 96.02

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 10.44

CX Basic pKa: ┄

CX LogP: 3.97

CX LogD: 3.97

Aromatic Rings: 4

Heavy Atoms: 35

QED Weighted: 0.43

Np Likeness Score: -1.43

References

1. Gorecki L, Muthna D, Merdita S, Andrs M, Kucera T, Havelek R, Muckova L, Kobrlova T, Soukup J, Krupa P, Prchal L, Soukup O, Roh J, Rezacova M, Korabecny J..  (2022)  7-Azaindole, 2,7-diazaindole, and 1H-pyrazole as core structures for novel anticancer agents with potential chemosensitizing properties.,  240  [PMID:35793579] [10.1016/j.ejmech.2022.114580]

Source

Source(1):

• Scientific Literature