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Compound Detail

CHEMBL3798503

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COc1ccc(C(=O)NO)cc1NC(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3798503
Phase Preclinical
Structure Type MOL
InChI Key BRRUGOHQKBWIIK-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

320.7
MW (Da)
2.72
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.60
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 C15H13ClN2O4
MW 320.73
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.30

Activity Summary

IC50 5 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3797017
IC50 6.84 6.84 144.5 2
Histone deacetylase 8
CHEMBL3192
IC50 6.62 6.62 239.7 1
Histone deacetylase 6
CHEMBL1865
IC50 6.05 6.05 900.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26937828 10.1021/acs.jmedchem.5b01478 Histone deacetylase 8 2
26937828 10.1021/acs.jmedchem.5b01478 Histone deacetylase 1 1
26937828 10.1021/acs.jmedchem.5b01478 Histone deacetylase 6 1
26937828 10.1021/acs.jmedchem.5b01478 HEK293 1
28259528 10.1016/j.bmc.2017.02.020 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine