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Compound Detail

CHEMBL4549502

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COc1ccc(C(=O)N(CCC(=O)NCc2ccccc2)Cc2ccc(C(=O)NO)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4549502
Phase Preclinical
Structure Type MOL
InChI Key PKTYWCZLVZZUAK-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
3.16
ALogP
5
HBA
3
HBD
108.0
PSA (Ų)
0.32
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N3O5
MW 461.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.26

Activity Summary

IC50 7 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.6 7.6 25.3 1
Histone deacetylase 1
CHEMBL325
IC50 7.38 7.38 41.9 1
IMR-32
CHEMBL614585
IC50 5.96 5.96 1090.0 1
SK-N-AS
CHEMBL1075578
IC50 5.76 5.76 1740.0 1
CHP-134
CHEMBL2366128
IC50 5.72 5.72 1900.0 1
NB1
CHEMBL2366284
IC50 5.6 5.6 2520.0 1
G55T2
CHEMBL4483235
IC50 5.46 5.46 3490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31391882 10.1039/C8MD00454D Histone deacetylase 1 1
31391882 10.1039/C8MD00454D Histone deacetylase 6 1
31391882 10.1039/C8MD00454D Unchecked 1
31391882 10.1039/C8MD00454D CHP-134 1
31391882 10.1039/C8MD00454D IMR-32 1
31391882 10.1039/C8MD00454D SK-N-AS 1
31391882 10.1039/C8MD00454D NB1 1
31391882 10.1039/C8MD00454D G55T2 1

Data from ChEMBL 36 via Core Engine