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Compound Detail

CHEMBL4066734

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O=C(NO)c1ccc(Cl)c(NCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4066734
Phase Preclinical
Structure Type MOL
InChI Key WMLBGOZEEOOAMF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

276.7
MW (Da)
3.07
ALogP
3
HBA
3
HBD
61.4
PSA (Ų)
0.59
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 C14H13ClN2O2
MW 276.72
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 6.59 6.59 254.0 1
Histone deacetylase 6
CHEMBL1865
IC50 5.4 5.4 4000.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.98 4.98 10400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 1 3
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 6 3
29190092 10.1021/acs.jmedchem.7b01447 Unchecked 2
29190092 10.1021/acs.jmedchem.7b01447 Histone deacetylase 8 1
29190092 10.1021/acs.jmedchem.7b01447 HEK293 1

Data from ChEMBL 36 via Core Engine