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Compound Detail

CHEMBL5087002

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COc1ccc2[nH]cc(CCN(CCCCCC(=O)NO)C(=O)/C=C/c3ccc(O)c(OC)c3)c2c1

Basic Information

ChEMBL ID CHEMBL5087002
Phase Preclinical
Structure Type MOL
InChI Key ODEYVVOZDHAFOS-XYOKQWHBSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
4.04
ALogP
6
HBA
4
HBD
124.1
PSA (Ų)
0.12
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N3O6
MW 495.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.04

Activity Summary

IC50 4 meas. best 6.45
EC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.45 6.45 353.0 2
Histone deacetylase 3
CHEMBL1829
IC50 6.09 6.09 811.0 2
No relevant target
CHEMBL2362975
EC50 5.05 5.05 8900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33769811 10.1021/acs.jmedchem.0c01940 Histone deacetylase 3 2
33769811 10.1021/acs.jmedchem.0c01940 Histone deacetylase 6 2
33769811 10.1021/acs.jmedchem.0c01940 No relevant target 2
33769811 10.1021/acs.jmedchem.0c01940 Unchecked 1

Data from ChEMBL 36 via Core Engine