4-Methyl-indeno[2,1-b]pyridin-9-one

ID: ALA181946

Chembl Id: CHEMBL181946

PubChem CID: 14626439

Max Phase: Preclinical

Molecular Formula: C13H9NO

Molecular Weight: 195.22

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  Cc1ccnc2c1-c1ccccc1C2=O

Standard InChI:  InChI=1S/C13H9NO/c1-8-6-7-14-12-11(8)9-4-2-3-5-10(9)13(12)15/h2-7H,1H3

Standard InChI Key:  YDCSRSRWPHXQLV-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA181946

   4-Methylindeno[2,1-b]pyridin-9-one

Molecule Features

Natural Product: Yes

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: 195.22

Molecular Weight (Monoisotopic): 195.0684

AlogP: 2.60

#Rotatable Bonds: ┄

Polar Surface Area: 29.96

Molecular Species: NEUTRAL

HBA: 2

HBD: ┄

#RO5 Violations: ┄

HBA (Lipinski): 2

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 3.01

CX LogP: 2.79

CX LogD: 2.79

Aromatic Rings: 2

Heavy Atoms: 15

QED Weighted: 0.55

Np Likeness Score: 0.56

References

1. Koyama J, Morita I, Kobayashi N, Osakai T, Usuki Y, Taniguchi M..  (2005)  Structure-activity relations of azafluorenone and azaanthraquinone as antimicrobial compounds.,  15  (4): [PMID:15686916] [10.1016/j.bmcl.2004.12.059]

2. Hufford CD, Liu S, Clark AM, Oguntimein BO..  (1987)  Anticandidal activity of eupolauridine and onychine, alkaloids from Cleistopholis patens.,  50  (5): [PMID:3325614] [10.1021/np50053a037]

Source

Source(1):

• Scientific Literature