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Compound Detail

CHEMBL3647938

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CSc1ccc(/C=C(/C(=O)NCc2ccc(C(=O)NO)cc2)c2ccsc2)cc1

Basic Information

ChEMBL ID CHEMBL3647938
Phase Preclinical
Structure Type MOL
InChI Key ZYOVDHXSZVBINT-UDWIEESQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

424.6
MW (Da)
4.45
ALogP
5
HBA
3
HBD
78.4
PSA (Ų)
0.23
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O3S2
MW 424.55
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL4001
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 30.0 nM 7.52 HDAC Inhbition Assay: Assay was done in 96-well black microplate and total volum... -

Data from ChEMBL 36 via Core Engine