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Compound Detail

CHEMBL149534

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Cc1ccc(NS(=O)(=O)c2ccc(/C=C/C(=O)NO)cc2)cc1

Basic Information

ChEMBL ID CHEMBL149534
Phase Preclinical
Structure Type MOL
InChI Key DQBCBVSLJCVWJK-IZZDOVSWSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
2.31
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O4S
MW 332.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 7.3
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.3 6.9 50.0 3
Histone deacetylase 4
CHEMBL3524
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14613312 10.1021/jm0303094 Histone deacetylase 1 1
14613312 10.1021/jm0303094 Histone deacetylase 4 1
12593661 10.1021/jm020377a Histone deacetylase 1 1
12593661 10.1021/jm020377a Unchecked 1

Data from ChEMBL 36 via Core Engine