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Compound Detail

CHEMBL4792528

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Cc1ccc(C(=O)NO)c(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4792528
Phase Preclinical
Structure Type MOL
InChI Key ZJBGOBTZSDPHRB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
2.78
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13NO2
MW 227.26
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 7
CHEMBL2716
IC50 6.02 6.02 950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 7 IC50 = 950.0 nM 6.02 Inhibition of recombinant human HDAC7 using Ac-LGK(TFA)-AMC as substrate pre-inc... 33570940

Literature References

PubMed DOI Target Context # Activities
33570940 10.1021/acs.jmedchem.0c01967 Histone deacetylase 7 1
33570940 10.1021/acs.jmedchem.0c01967 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine