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Compound Detail

CHEMBL409526

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COC(=O)[C@H](Cc1ccc(-c2ccoc2)cc1)NC(=O)CCCCCCC(=O)NO

Basic Information

ChEMBL ID CHEMBL409526
Phase Preclinical
Structure Type MOL
InChI Key AZBZCKBWCUKVAZ-IBGZPJMESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
2.99
ALogP
6
HBA
3
HBD
117.9
PSA (Ų)
0.21
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O6
MW 416.47
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.17

Activity Summary

IC50 5 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 5.95 5.95 1130.0 1
MCF7
CHEMBL387
IC50 5.82 5.82 1500.0 1
Unchecked
CHEMBL612545
IC50 5.65 5.65 2250.0 1
Histone deacetylase 1
CHEMBL2915
IC50 5.5 5.5 3180.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.2 5.2 6350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18054239 10.1016/j.bmc.2007.10.092 Unchecked 3
18054239 10.1016/j.bmc.2007.10.092 Histone deacetylase 1 2
18054239 10.1016/j.bmc.2007.10.092 Histone deacetylase 6 1
18054239 10.1016/j.bmc.2007.10.092 MCF7 1

Data from ChEMBL 36 via Core Engine