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Compound Detail

CHEMBL3798183

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Cc1ccc(C(=O)NO)cc1NC(=O)c1ccc2ccccc2n1

Basic Information

ChEMBL ID CHEMBL3798183
Phase Preclinical
Structure Type MOL
InChI Key WKRWYFJYXXBWLI-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
2.91
ALogP
4
HBA
3
HBD
91.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N3O3
MW 321.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.56

Activity Summary

IC50 5 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 7.52 7.52 30.3 1
Histone deacetylase 6
CHEMBL1865
IC50 7.05 7.05 90.0 1
Histone deacetylase 8
CHEMBL3797017
IC50 7.02 7.02 95.5 2
Histone deacetylase 1
CHEMBL325
IC50 5.57 5.57 2700.0 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 Schistosoma mansoni 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
29190092 10.1021/acs.jmedchem.7b01447 HEK293 1
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 8 1
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 6 1
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine