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Compound Detail

CHEMBL4073344

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

Basic Information

ChEMBL ID CHEMBL4073344
Phase Preclinical
Structure Type MOL
InChI Key UKSKZMCGXBVRLQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

320.8
MW (Da)
3.64
ALogP
4
HBA
3
HBD
70.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17ClN2O3
MW 320.78
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 8 IC50 = 240.0 nM 6.62 Inhibition of recombinant human full length C-terminal His-tagged HDAC8 expresse... 29190092

Literature References

PubMed DOI Target Context # Activities
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 1 3
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 6 3
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 8 1
29190092 10.1021/acs.jmedchem.7b01447 HEK293 1

Data from ChEMBL 36 via Core Engine