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Compound Detail

CHEMBL243181

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O=C(/C=C/c1ccc(C(=O)c2cc3ccccc3n2S(=O)(=O)c2ccccc2)cc1)NO

Basic Information

ChEMBL ID CHEMBL243181
Phase Preclinical
Structure Type MOL
InChI Key XQLFFBBUZVZMLU-NTCAYCPXSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
3.63
ALogP
6
HBA
2
HBD
105.5
PSA (Ų)
0.20
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18N2O5S
MW 446.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.67

Activity Summary

IC50 3 meas. best 6.57
EC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.57 6.57 270.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.16 6.16 690.0 1
HeLa
CHEMBL399
IC50 5.27 5.27 5420.0 1
Histone deacetylase
CHEMBL2093865
EC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17691763 10.1021/jm0703136 Histone deacetylase 2
17691763 10.1021/jm0703136 Histone deacetylase 1 1
17691763 10.1021/jm0703136 HeLa 1

Data from ChEMBL 36 via Core Engine