(2R,4R)-1-(1-(4-Chlorophenyl)cyclobutane-1-carbonyl)-4-fluoro-N-(1H-pyrazolo[4,3-b]pyridin-5-yl)pyrrolidine-2-carboxamide

ID: ALA5219667

Chembl Id: CHEMBL5219667

PubChem CID: 168298342

Max Phase: Preclinical

Molecular Formula: C22H21ClFN5O2

Molecular Weight: 441.89

Names and Identifiers

Canonical SMILES:  O=C(Nc1ccc2[nH]ncc2n1)[C@H]1C[C@@H](F)CN1C(=O)C1(c2ccc(Cl)cc2)CCC1

Standard InChI:  InChI=1S/C22H21ClFN5O2/c23-14-4-2-13(3-5-14)22(8-1-9-22)21(31)29-12-15(24)10-18(29)20(30)27-19-7-6-16-17(26-19)11-25-28-16/h2-7,11,15,18H,1,8-10,12H2,(H,25,28)(H,26,27,30)/t15-,18-/m1/s1

Standard InChI Key:  OSDVXRQBLRRNJD-CRAIPNDOSA-N

Alternative Forms

1. Parent:

   

   ALA5219667

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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: 441.89

Molecular Weight (Monoisotopic): 441.1368

AlogP: 3.61

#Rotatable Bonds: 4

Polar Surface Area: 90.98

Molecular Species: NEUTRAL

HBA: 4

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 8.90

CX Basic pKa: 1.33

CX LogP: 3.29

CX LogD: 3.28

Aromatic Rings: 3

Heavy Atoms: 31

QED Weighted: 0.65

Np Likeness Score: -1.40

References

1. Tian X, Suarez D, Thomson D, Li W, King EA, LaFrance L, Boehm J, Barton L, Di Marco C, Martyr C, Thalji R, Medina J, Knight S, Heerding D, Gao E, Nartey E, Cecconie T, Nixon C, Zhang G, Berrodin TJ, Phelps C, Patel A, Bai X, Lind K, Prabhu N, Messer J, Zhu Z, Shewchuk L, Reid R, Graves AP, McHugh C, Mangatt B..  (2022)  Discovery of Proline-Based p300/CBP Inhibitors Using DNA-Encoded Library Technology in Combination with High-Throughput Screening.,  65  (21.0): [PMID:36302181] [10.1021/acs.jmedchem.2c00670]

Source

Source(1):

• Scientific Literature