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Compound Detail

CHEMBL3763386

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C/C(=N\N(C)C(=O)c1ccc(N(C)C)cc1)c1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL3763386
Phase Preclinical
Structure Type MOL
InChI Key JCTMSWPCFNKFGT-DEDYPNTBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
2.37
ALogP
5
HBA
2
HBD
85.2
PSA (Ų)
0.49
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 C19H22N4O3
MW 354.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.82

Activity Summary

IC50 4 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 7.27 7.27 54.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.01 7.01 97.0 1
HepG2
CHEMBL395
IC50 4.52 4.52 30290.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.29 4.29 51640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26705137 10.1021/acs.jmedchem.5b01525 No relevant target 4
26705137 10.1021/acs.jmedchem.5b01525 NON-PROTEIN TARGET 2
26705137 10.1021/acs.jmedchem.5b01525 HepG2 2
26705137 10.1021/acs.jmedchem.5b01525 Histone deacetylase 1 1
26705137 10.1021/acs.jmedchem.5b01525 Histone deacetylase 2 1
26705137 10.1021/acs.jmedchem.5b01525 Histone deacetylase 6 1
26705137 10.1021/acs.jmedchem.5b01525 Histone deacetylase 8 1
26705137 10.1021/acs.jmedchem.5b01525 MCF7 1

Data from ChEMBL 36 via Core Engine