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Compound Detail

CHEMBL3764525

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CN(C)c1ccc(C(=O)N/N=C/c2ccc(C(=O)NO)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3764525
Phase Preclinical
Structure Type MOL
InChI Key HHDICTUTXIOTBC-WOJGMQOQSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
1.64
ALogP
5
HBA
3
HBD
94.0
PSA (Ų)
0.44
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 C17H18N4O3
MW 326.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.43

Activity Summary

IC50 5 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.82 7.82 15.0 1
Histone deacetylase
CHEMBL2095943
IC50 7.68 7.68 21.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.64 6.64 230.0 1
HepG2
CHEMBL395
IC50 5.02 5.02 9480.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.67 4.67 21180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26705137 10.1021/acs.jmedchem.5b01525 HepG2 6
26705137 10.1021/acs.jmedchem.5b01525 No relevant target 5
26705137 10.1021/acs.jmedchem.5b01525 Histone deacetylase 6 3
26705137 10.1021/acs.jmedchem.5b01525 Histone deacetylase 2
26705137 10.1021/acs.jmedchem.5b01525 NON-PROTEIN TARGET 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 8 1
26705137 10.1021/acs.jmedchem.5b01525 Calu-1 1
26705137 10.1021/acs.jmedchem.5b01525 MCF7 1

Data from ChEMBL 36 via Core Engine