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Compound Detail

CHEMBL4757957

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Cc1ccc(C(=O)Nc2ccc(C(=O)NO)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4757957
Phase Preclinical
Structure Type MOL
InChI Key IECGNBYTSGJNPV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
2.37
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N2O3
MW 270.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.10

Activity Summary

IC50 4 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.8 8.8 1.6 1
Histone deacetylase 3
CHEMBL1829
IC50 7.96 7.96 10.9 1
Histone deacetylase 8
CHEMBL3192
IC50 7.67 7.67 21.6 1
MV4-11
CHEMBL613835
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32615502 10.1016/j.ejmech.2020.112411 Unchecked 2
32615502 10.1016/j.ejmech.2020.112411 MV4-11 1
32615502 10.1016/j.ejmech.2020.112411 Histone deacetylase 3 1
32615502 10.1016/j.ejmech.2020.112411 Histone deacetylase 6 1
32615502 10.1016/j.ejmech.2020.112411 Histone deacetylase 8 1
32615502 10.1016/j.ejmech.2020.112411 Histone deacetylase 11 1

Data from ChEMBL 36 via Core Engine