N-(Methanesulfonyl)-1-(3-methoxyphenyl)-3-methyl-1H-indole-5-carboxamide

ID: ALA5276666

Chembl Id: CHEMBL5276666

Max Phase: Preclinical

Molecular Formula: C18H18N2O4S

Molecular Weight: 358.42

Names and Identifiers

Canonical SMILES:  COc1cccc(-n2cc(C)c3cc(C(=O)NS(C)(=O)=O)ccc32)c1

Standard InChI:  InChI=1S/C18H18N2O4S/c1-12-11-20(14-5-4-6-15(10-14)24-2)17-8-7-13(9-16(12)17)18(21)19-25(3,22)23/h4-11H,1-3H3,(H,19,21)

Standard InChI Key:  ZOJAVJOACBCGOH-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5276666

   ---

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: 358.42

Molecular Weight (Monoisotopic): 358.0987

AlogP: 2.64

#Rotatable Bonds: 4

Polar Surface Area: 77.40

Molecular Species: ACID

HBA: 5

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 6

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 4.13

CX Basic pKa: ┄

CX LogP: 2.64

CX LogD: 1.70

Aromatic Rings: 3

Heavy Atoms: 25

QED Weighted: 0.78

Np Likeness Score: -1.22

References

1. Karanjule N, Hayashi N, Suzuki S, Tsuda T, Tokumaru E, Tanaka K, Kimoto H, Domon Y, Takahashi S, Kubota K, Kitano Y, Yokoyama T, Koishi R, Fujiwara C, Inaba S, Asano D, Sakakura T, Takasuna K, Shinozuka T..  (2023)  N-Aryl Indoles as a Novel Class of Potent Na_V1.7 Inhibitors.,  14  (6): [PMID:37312847] [10.1021/acsmedchemlett.3c00079]

Source

Source(1):

• Scientific Literature