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Compound Detail

CHEMBL3797314

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O=C(NO)c1cccc(NC(=O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL3797314
Phase Preclinical
Structure Type MOL
InChI Key NLOPDNFVGBQPLK-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
2.06
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.58
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 C14H12N2O3
MW 256.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.25

Activity Summary

IC50 5 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3797017
IC50 6.33 6.33 467.7 2
Histone deacetylase 8
CHEMBL3192
IC50 6.24 6.24 582.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.52 5.52 3000.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.47 4.47 33600.0 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 BE(2)-C 1

Data from ChEMBL 36 via Core Engine