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Compound Detail

CHEMBL83750

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CN(C)c1ccc(/C=C/C=C/C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL83750
Phase Preclinical
Structure Type MOL
InChI Key INGBFZYAJKPXJR-GGWOSOGESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
1.83
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.36
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 C13H16N2O2
MW 232.28
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase IC50 = 1700.0 nM 5.77 Inhibition of histone deacetylase (HDAC) activity in HeLa cell nuclear extract 15109636

Literature References

PubMed DOI Target Context # Activities
14741273 10.1016/j.bmcl.2003.11.062 PC-3 1
15109636 10.1016/j.bmcl.2004.03.012 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine