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Compound Detail

CHEMBL4087210

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Cc1ccc(C(=O)NO)cc1NCc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL4087210
Phase Preclinical
Structure Type MOL
InChI Key VCCZMRJGUQIBOG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

290.8
MW (Da)
3.38
ALogP
3
HBA
3
HBD
61.4
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 C15H15ClN2O2
MW 290.75
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.79

Activity Summary

IC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 6.54 6.54 286.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 8 IC50 = 286.0 nM 6.54 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 8 1
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 1 1
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 6 1
29190092 10.1021/acs.jmedchem.7b01447 HEK293 1

Data from ChEMBL 36 via Core Engine