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Compound Detail

CHEMBL247384

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COc1ccc(CC(=O)Nc2ccc3cc(C(=O)NO)sc3c2)cc1

Basic Information

ChEMBL ID CHEMBL247384
Phase Preclinical
Structure Type MOL
InChI Key FVYCHEIFYJSSMR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.21
ALogP
5
HBA
3
HBD
87.7
PSA (Ų)
0.48
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 C18H16N2O4S
MW 356.40
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.7 7.7 20.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.69 6.69 205.0 1
HCT-116
CHEMBL394
IC50 6.31 6.31 490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23768910 10.1016/j.bmcl.2013.05.053 Histone deacetylase 2
17576064 10.1016/j.bmcl.2007.05.091 Histone deacetylase 1 1
17576064 10.1016/j.bmcl.2007.05.091 NON-PROTEIN TARGET 1
23768910 10.1016/j.bmcl.2013.05.053 HCT-116 1

Data from ChEMBL 36 via Core Engine