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Compound Detail

CHEMBL4458544

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Cc1ccc(NC(=O)CCN(Cc2ccc(C(=O)NO)cc2)C(=O)c2cc(C)cc(C)c2)cc1

Basic Information

ChEMBL ID CHEMBL4458544
Phase Preclinical
Structure Type MOL
InChI Key BNKSQBVDOVWOLC-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
4.40
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O4
MW 459.55
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.47

Activity Summary

IC50 7 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.51 7.51 31.1 1
Histone deacetylase 1
CHEMBL325
IC50 7.37 7.37 43.0 1
IMR-32
CHEMBL614585
IC50 6.68 6.68 210.0 1
SK-N-AS
CHEMBL1075578
IC50 6.66 6.66 220.0 1
G55T2
CHEMBL4483235
IC50 6.43 6.43 370.0 1
CHP-134
CHEMBL2366128
IC50 6.42 6.42 380.0 1
NB1
CHEMBL2366284
IC50 6.17 6.17 670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31391882 10.1039/C8MD00454D G55T2 9
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

Data from ChEMBL 36 via Core Engine