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Compound Detail

CHEMBL97860

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O=C(CCCc1ccc(NS(=O)(=O)c2ccccc2)cc1)NO

Basic Information

ChEMBL ID CHEMBL97860
Phase Preclinical
Structure Type MOL
InChI Key KJRQLODJJCERFP-UHFFFAOYSA-N
4
Targets
8
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
2.32
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.53
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 C16H18N2O4S
MW 334.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.11

Activity Summary

IC50 6 meas. best 6.0
EC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 6.0 6.0 1000.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.0 6.0 1000.0 3
Unchecked
CHEMBL612545
IC50 6.0 6.0 1000.0 2
HCT-116
CHEMBL394
EC50 5.1 5.1 8000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11597413 10.1016/s0960-894x(01)00552-2 Histone deacetylase 1 2
19136179 10.1016/j.ejmech.2008.12.008 Unchecked 2
14613312 10.1021/jm0303094 Histone deacetylase 1 1
14613312 10.1021/jm0303094 HCT-116 1
14613312 10.1021/jm0303094 Histone deacetylase 4 1
11597413 10.1016/s0960-894x(01)00552-2 HCT-116 1
- 10.1007/s00044-011-9571-y Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine