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Compound Detail

CHEMBL247218

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CC(C)(C)c1ccc(CN2Cc3ccc(/C=C/C(=O)NO)cc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL247218
Phase Preclinical
Structure Type MOL
InChI Key FCBXDOAZFCPVJO-YRNVUSSQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.66
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O3
MW 364.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.36

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 6.75 6.75 180.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.64 6.64 230.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.0 6.0 990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 4 IC50 = 180.0 nM 6.75 Inhibition of human HDAC4 17588744
Histone deacetylase 1 IC50 = 230.0 nM 6.64 Inhibition of human HDAC1 17588744
Histone deacetylase 6 IC50 = 990.0 nM 6.0 Inhibition of human HDAC6 17588744

Literature References

PubMed DOI Target Context # Activities
17588744 10.1016/j.bmcl.2007.06.038 Histone deacetylase 1 1
17588744 10.1016/j.bmcl.2007.06.038 Histone deacetylase 4 1
17588744 10.1016/j.bmcl.2007.06.038 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine