6-Chloro-5-methyl-2,3-dihydro-indole-1-carboxylic acid [6-(2-methyl-pyridin-3-yloxy)-pyridazin-3-yl]-amide

ID: ALA52308

Chembl Id: CHEMBL52308

PubChem CID: 10408409

Max Phase: Preclinical

Molecular Formula: C20H18ClN5O2

Molecular Weight: 395.85

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1cc2c(cc1Cl)N(C(=O)Nc1ccc(Oc3cccnc3C)nn1)CC2

Standard InChI:  InChI=1S/C20H18ClN5O2/c1-12-10-14-7-9-26(16(14)11-15(12)21)20(27)23-18-5-6-19(25-24-18)28-17-4-3-8-22-13(17)2/h3-6,8,10-11H,7,9H2,1-2H3,(H,23,24,27)

Standard InChI Key:  NGVBNWYAMVLDBY-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA52308

   6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridazin-3-yl]-2,3-dihydroindole-1-carboxamide

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 395.85

Molecular Weight (Monoisotopic): 395.1149

AlogP: 4.53

#Rotatable Bonds: 3

Polar Surface Area: 80.24

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 10.45

CX Basic pKa: 5.44

CX LogP: 3.55

CX LogD: 3.54

Aromatic Rings: 3

Heavy Atoms: 28

QED Weighted: 0.70

Np Likeness Score: -1.81

References

1. Bromidge SM, Dabbs S, Davies S, Duckworth DM, Forbes IT, Jones GE, Jones J, King FD, Saunders DV, Blackburn TP, Holland V, Kennett GA, Lightowler S, Middlemiss DN, Riley GJ, Trail B, Wood MD..  (2000)  1-[2-[(Heteroaryloxy)heteroaryl]carbamoyl]indolines: novel and selective 5-HT2C receptor inverse agonists with potential as antidepressant/anxiolytic agents.,  10  (16): [PMID:10969986] [10.1016/s0960-894x(00)00364-4]

Source

Source(1):

• Scientific Literature