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Compound Detail

CHEMBL4633998

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CCN(C(=O)c1ccc(C(=O)NO)cc1)c1cccc(C(C)(C)C)c1

Basic Information

ChEMBL ID CHEMBL4633998
Phase Preclinical
Structure Type MOL
InChI Key JSCVKEPGGJIXFQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.77
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O3
MW 340.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 6.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 6.45 6.295 358.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32672458 10.1021/acs.jmedchem.0c01025 Histone deacetylase 8 2
32672458 10.1021/acs.jmedchem.0c01025 Histone deacetylase 3 1
32672458 10.1021/acs.jmedchem.0c01025 Histone deacetylase 6 1
32672458 10.1021/acs.jmedchem.0c01025 Histone deacetylase 11 1

Data from ChEMBL 36 via Core Engine