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Compound Detail

CHEMBL4105068

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COc1ccc(C(=O)NO)cc1NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4105068
Phase Preclinical
Structure Type MOL
InChI Key KYLQWMWQFORRJD-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
2.43
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 C15H16N2O3
MW 272.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.14

Activity Summary

IC50 5 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 7.16 7.16 69.0 2
Histone deacetylase 6
CHEMBL1865
IC50 5.29 5.29 5100.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.84 4.84 14500.0 1
BE(2)-C
CHEMBL4483229
IC50 4.8 4.8 15800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 8 5
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 1 4
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 6 4
29190092 10.1021/acs.jmedchem.7b01447 BE(2)-C 3
29190092 10.1021/acs.jmedchem.7b01447 Unchecked 2
29190092 10.1021/acs.jmedchem.7b01447 HEK293 1
32497960 10.1016/j.ejmech.2020.112338 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine