Rac-N-(3-chloro-4-fluorophenyl)-8-hydroxy-10-methyl-11-oxo-1,3,4,7,8,9,10,11-octahydro-2H-pyrido[4',3':3,4]pyrazolo[1,5-a][1,4]diazepine-2-carboxamide

ID: ALA5200743

Chembl Id: CHEMBL5200743

PubChem CID: 145435057

Max Phase: Preclinical

Molecular Formula: C18H19ClFN5O3

Molecular Weight: 407.83

Names and Identifiers

Canonical SMILES:  CN1CC(O)Cn2nc3c(c2C1=O)CN(C(=O)Nc1ccc(F)c(Cl)c1)CC3

Standard InChI:  InChI=1S/C18H19ClFN5O3/c1-23-7-11(26)8-25-16(17(23)27)12-9-24(5-4-15(12)22-25)18(28)21-10-2-3-14(20)13(19)6-10/h2-3,6,11,26H,4-5,7-9H2,1H3,(H,21,28)

Standard InChI Key:  UXDYXXOEZGNVOX-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5200743

   ---

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: 407.83

Molecular Weight (Monoisotopic): 407.1160

AlogP: 1.71

#Rotatable Bonds: 1

Polar Surface Area: 90.70

Molecular Species: NEUTRAL

HBA: 5

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 8

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 13.32

CX Basic pKa: 0.94

CX LogP: 0.71

CX LogD: 0.71

Aromatic Rings: 2

Heavy Atoms: 28

QED Weighted: 0.75

Np Likeness Score: -1.66

References

1. Kuduk SD, DeRatt LG, Stoops B, Shaffer P, Lam AM, Espiritu C, Vogel R, Lau V, Flores OA, Hartman GD..  (2022)  Diazepinone HBV capsid assembly modulators.,  72  [PMID:35644301] [10.1016/j.bmcl.2022.128823]

Source

Source(1):

• Scientific Literature