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Compound Detail

CHEMBL2048749

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COc1ccc(S(=O)(=O)n2ccc3cc(/C=C/C(=O)NO)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL2048749
Phase Preclinical
Structure Type MOL
InChI Key PXXQNLGVMOAXCB-YCRREMRBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.41
ALogP
6
HBA
2
HBD
97.6
PSA (Ų)
0.41
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 C18H16N2O5S
MW 372.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.70

Activity Summary

IC50 4 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.48 8.48 3.3 1
Histone deacetylase
CHEMBL2093865
IC50 8.17 8.17 6.8 1
Histone deacetylase 1
CHEMBL325
IC50 6.9 6.9 124.8 1
Histone deacetylase 2
CHEMBL1937
IC50 6.44 6.44 361.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22439863 10.1021/jm300197a Unchecked 2
22439863 10.1021/jm300197a Histone deacetylase 1
22439863 10.1021/jm300197a NON-PROTEIN TARGET 1
22439863 10.1021/jm300197a MDA-MB-231 1
22439863 10.1021/jm300197a PC-3 1
22439863 10.1021/jm300197a A549 1
22439863 10.1021/jm300197a Histone deacetylase 1 1
22439863 10.1021/jm300197a Histone deacetylase 2 1
22439863 10.1021/jm300197a Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine