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Compound Detail

CHEMBL5078976

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COc1ccc2c(c1)c(CCNC(C)=O)cn2Cc1ccc(/C=C/C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL5078976
Phase Preclinical
Structure Type MOL
InChI Key NQRXRZMRMLGMED-JXMROGBWSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
2.90
ALogP
5
HBA
3
HBD
92.6
PSA (Ų)
0.30
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3O4
MW 407.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.71

Activity Summary

IC50 4 meas. best 7.16
EC50 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.16 7.16 68.8 2
Histone deacetylase 3
CHEMBL1829
IC50 6.74 6.74 182.0 2
No relevant target
CHEMBL2362975
EC50 4.5 4.5 31400.0 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