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Compound Detail

CHEMBL2048752

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O=C(/C=C/c1ccc2c(ccn2S(=O)(=O)c2ccc([N+](=O)[O-])cc2)c1)NO

Basic Information

ChEMBL ID CHEMBL2048752
Phase Preclinical
Structure Type MOL
InChI Key KAFPWADPNJMVFZ-KRXBUXKQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
2.31
ALogP
7
HBA
2
HBD
131.5
PSA (Ų)
0.30
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 C17H13N3O6S
MW 387.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.9 7.9 12.6 1
Histone deacetylase 6
CHEMBL1865
IC50 7.74 7.74 18.3 1
Histone deacetylase 1
CHEMBL325
IC50 7.16 7.16 69.9 1
Histone deacetylase 2
CHEMBL1937
IC50 6.72 6.72 189.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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