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Compound Detail

CHEMBL4577419

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O=C(CCN(Cc1ccc(C(=O)NO)cc1)C(=O)c1ccccc1)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4577419
Phase Preclinical
Structure Type MOL
InChI Key FDRJGSJVMZXGMY-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
3.15
ALogP
4
HBA
3
HBD
98.7
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N3O4
MW 431.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.30

Activity Summary

IC50 7 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.9 7.9 12.5 1
Histone deacetylase 1
CHEMBL325
IC50 6.87 6.87 134.1 1
IMR-32
CHEMBL614585
IC50 5.63 5.63 2360.0 1
SK-N-AS
CHEMBL1075578
IC50 5.48 5.48 3310.0 1
CHP-134
CHEMBL2366128
IC50 5.33 5.33 4680.0 1
G55T2
CHEMBL4483235
IC50 5.23 5.23 5940.0 1
NB1
CHEMBL2366284
IC50 5.18 5.18 6660.0 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