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Compound Detail

CHEMBL5080111

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COc1ccc2[nH]cc(CCN(Cc3ccc(/C=C/C(=O)NO)cc3)C(=O)/C=C/c3ccc(O)c(OC)c3)c2c1

Basic Information

ChEMBL ID CHEMBL5080111
Phase Preclinical
Structure Type MOL
InChI Key BJYNMUDJJUQZAM-UQNWOCKMSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
4.69
ALogP
6
HBA
4
HBD
124.1
PSA (Ų)
0.12
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31N3O6
MW 541.60
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 7.59
EC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.59 7.59 25.6 2
Histone deacetylase 3
CHEMBL1829
IC50 6.79 6.79 162.2 2
No relevant target
CHEMBL2362975
EC50 5.07 5.07 8500.0 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 HT-22 2
33769811 10.1021/acs.jmedchem.0c01940 Unchecked 1

Data from ChEMBL 36 via Core Engine