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Compound Detail

CHEMBL4562808

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COc1cc(OC)cc(C(=O)N(CCC(=O)NCc2ccccc2)Cc2ccc(C(=O)NO)cc2)c1

Basic Information

ChEMBL ID CHEMBL4562808
Phase Preclinical
Structure Type MOL
InChI Key QTZAWOHWWBCUIO-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

491.5
MW (Da)
3.17
ALogP
6
HBA
3
HBD
117.2
PSA (Ų)
0.28
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O6
MW 491.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.20

Activity Summary

IC50 7 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.58 7.58 26.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.83 6.83 147.5 1
IMR-32
CHEMBL614585
IC50 5.22 5.22 6040.0 1
SK-N-AS
CHEMBL1075578
IC50 5.02 5.02 9470.0 1
CHP-134
CHEMBL2366128
IC50 4.91 4.91 12290.0 1
NB1
CHEMBL2366284
IC50 4.88 4.88 13340.0 1
G55T2
CHEMBL4483235
IC50 4.83 4.83 14710.0 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