5-(2-chlorophenylamino)-N-ethylbenzo[c][2,6]naphthyridine-7-carboxamide

ID: ALA1915646

Chembl Id: CHEMBL1915646

PubChem CID: 57392127

Max Phase: Preclinical

Molecular Formula: C21H17ClN4O

Molecular Weight: 376.85

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CCNC(=O)c1cccc2c1nc(Nc1ccccc1Cl)c1ccncc12

Standard InChI:  InChI=1S/C21H17ClN4O/c1-2-24-21(27)15-7-5-6-13-16-12-23-11-10-14(16)20(26-19(13)15)25-18-9-4-3-8-17(18)22/h3-12H,2H2,1H3,(H,24,27)(H,25,26)

Standard InChI Key:  FOPGQICEKPAAOV-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA1915646

   5-(2-chloroanilino)-N-ethylbenzo[c][2,6]naphthyridine-7-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: 376.85

Molecular Weight (Monoisotopic): 376.1091

AlogP: 4.93

#Rotatable Bonds: 4

Polar Surface Area: 66.91

Molecular Species: NEUTRAL

HBA: 4

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 5

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: ┄

CX Basic pKa: 3.88

CX LogP: 3.97

CX LogD: 3.97

Aromatic Rings: 4

Heavy Atoms: 27

QED Weighted: 0.50

Np Likeness Score: -1.45

References

1. Pierre F, Stefan E, Nédellec AS, Chevrel MC, Regan CF, Siddiqui-Jain A, Macalino D, Streiner N, Drygin D, Haddach M, O'Brien SE, Anderes K, Ryckman DM..  (2011)  7-(4H-1,2,4-Triazol-3-yl)benzo[c][2,6]naphthyridines: a novel class of Pim kinase inhibitors with potent cell antiproliferative activity.,  21  (22): [PMID:21982499] [10.1016/j.bmcl.2011.09.059]

Source

Source(1):

• Scientific Literature