N'-(1-(4-hydroxy-2-oxo-2H-chromen-3-yl)ethylidene)-4-methylbenzenesulfonohydrazide

ID: ALA222322

Chembl Id: CHEMBL222322

PubChem CID: 135400553

Max Phase: Preclinical

Molecular Formula: C18H16N2O5S

Molecular Weight: 372.40

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  C/C(=N\NS(=O)(=O)c1ccc(C)cc1)c1c(O)c2ccccc2oc1=O

Standard InChI:  InChI=1S/C18H16N2O5S/c1-11-7-9-13(10-8-11)26(23,24)20-19-12(2)16-17(21)14-5-3-4-6-15(14)25-18(16)22/h3-10,20-21H,1-2H3/b19-12+

Standard InChI Key:  YKSBUWWJPMTLKP-XDHOZWIPSA-N

Alternative Forms

1. Parent:

   

   ALA222322

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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: 372.40

Molecular Weight (Monoisotopic): 372.0780

AlogP: 2.51

#Rotatable Bonds: 4

Polar Surface Area: 108.97

Molecular Species: ACID

HBA: 6

HBD: 2

#RO5 Violations: ┄

HBA (Lipinski): 7

HBD (Lipinski): 2

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 4.96

CX Basic pKa: ┄

CX LogP: 2.49

CX LogD: 0.20

Aromatic Rings: 3

Heavy Atoms: 26

QED Weighted: 0.42

Np Likeness Score: -0.68

References

1. Desai PV, Patny A, Sabnis Y, Tekwani B, Gut J, Rosenthal P, Srivastava A, Avery M..  (2004)  Identification of novel parasitic cysteine protease inhibitors using virtual screening. 1. The ChemBridge database.,  47  (26): [PMID:15588096] [10.1021/jm0493717]

Source

Source(1):

• Scientific Literature