ID: ALA512566

Max Phase: Preclinical

Molecular Formula: C17H14Cl2N2O3

Molecular Weight: 365.22

Molecule Type: Small molecule

Representations

Canonical SMILES:  Cn1cc(/C=C/C(=O)c2cccc(Cl)c2Cl)cc1/C=C/C(=O)NO

Standard InChI:  InChI=1S/C17H14Cl2N2O3/c1-21-10-11(9-12(21)6-8-16(23)20-24)5-7-15(22)13-3-2-4-14(18)17(13)19/h2-10,24H,1H3,(H,20,23)/b7-5+,8-6+

Standard InChI Key:  SJRKDSXDCPPCQF-KQQUZDAGSA-N

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

Properties

Molecular Weight: 365.22

Molecular Weight (Monoisotopic): 364.0381

AlogP: 3.75

#Rotatable Bonds: 5

Polar Surface Area: 71.33

Molecular Species: NEUTRAL

HBA: 4

HBD: 2

#RO5 Violations: 0

HBA (Lipinski): 5

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 9.52

CX Basic pKa:

CX LogP: 3.67

CX LogD: 3.67

Aromatic Rings: 2

Heavy Atoms: 24

QED Weighted: 0.37

Np Likeness Score: -0.44

References

1. Ragno R, Simeoni S, Rotili D, Caroli A, Botta G, Brosch G, Massa S, Mai A..  (2008)  Class II-selective histone deacetylase inhibitors. Part 2: alignment-independent GRIND 3-D QSAR, homology and docking studies.,  43  (3): [PMID:17698257] [10.1016/j.ejmech.2007.05.004]

Source

Source(1):

• Scientific Literature