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Compound Detail

CHEMBL3797843

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O=C(NO)c1ccc(Cl)c(NC(=O)c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL3797843
Phase Preclinical
Structure Type MOL
InChI Key BBBOKCZDRCMPOZ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

290.7
MW (Da)
2.71
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.60
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 C14H11ClN2O3
MW 290.71
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.57

Activity Summary

IC50 5 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3797017
IC50 7.17 7.17 67.0 2
Histone deacetylase 6
CHEMBL1865
IC50 6.92 6.92 120.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.92 6.92 120.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.94 4.94 11600.0 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

Data from ChEMBL 36 via Core Engine