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Compound Detail

CHEMBL316457

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CC(C)c1cc(C(C)C)c(S(=O)(=O)Nc2ccc(/C=C/C(=O)NO)cc2)cc1C(C)C

Basic Information

ChEMBL ID CHEMBL316457
Phase Preclinical
Structure Type MOL
InChI Key OZMQFVDHUFFRTA-FMIVXFBMSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
5.38
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O4S
MW 444.60
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 6.22
EC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.22 6.22 600.0 1
Unchecked
CHEMBL612545
IC50 6.22 6.22 600.0 2
HCT-116
CHEMBL394
EC50 5.4 5.4 4000.0 1

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
11597413 10.1016/s0960-894x(01)00552-2 HCT-116 1

Data from ChEMBL 36 via Core Engine