1-Cyclopropyl-6-fluoro-7-(4-((1-(2-fluorobenzyl)-1H-benzimidazol-2-yl)methyl)piperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

ID: ALA3769805

Chembl Id: CHEMBL3769805

PubChem CID: 127026922

Max Phase: Preclinical

Molecular Formula: C32H29F2N5O3

Molecular Weight: 569.61

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  O=C(O)c1cn(C2CC2)c2cc(N3CCN(Cc4nc5ccccc5n4Cc4ccccc4F)CC3)c(F)cc2c1=O

Standard InChI:  InChI=1S/C32H29F2N5O3/c33-24-6-2-1-5-20(24)17-39-27-8-4-3-7-26(27)35-30(39)19-36-11-13-37(14-12-36)29-16-28-22(15-25(29)34)31(40)23(32(41)42)18-38(28)21-9-10-21/h1-8,15-16,18,21H,9-14,17,19H2,(H,41,42)

Standard InChI Key:  IMWCFLFXYCWCNV-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA3769805

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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: 569.61

Molecular Weight (Monoisotopic): 569.2238

AlogP: 5.03

#Rotatable Bonds: 7

Polar Surface Area: 83.60

Molecular Species: ACID

HBA: 7

HBD: 1

#RO5 Violations: 2

HBA (Lipinski): 8

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 5.69

CX Basic pKa: 4.96

CX LogP: 4.67

CX LogD: 3.28

Aromatic Rings: 5

Heavy Atoms: 42

QED Weighted: 0.30

Np Likeness Score: -1.41

References

1. Zhang L, Addla D, Ponmani J, Wang A, Xie D, Wang YN, Zhang SL, Geng RX, Cai GX, Li S, Zhou CH..  (2016)  Discovery of membrane active benzimidazole quinolones-based topoisomerase inhibitors as potential DNA-binding antimicrobial agents.,  111  [PMID:26871658] [10.1016/j.ejmech.2016.01.052]

Source

Source(1):

• Scientific Literature