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Compound Detail

CHEMBL4755765

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CC(C)(C)c1ccc(/C=C/c2cccc3c2OC(=O)CN3CC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL4755765
Phase Preclinical
Structure Type MOL
InChI Key IXEXSFVJBIGUSX-JXMROGBWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
3.96
ALogP
4
HBA
1
HBD
66.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23NO4
MW 365.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 6.77 6.77 170.0 1
Aldo-keto reductase family 1 member B7
CHEMBL3421523
IC50 6.17 6.17 669.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33069078 10.1016/j.bmc.2020.115699 Unchecked 1
33069078 10.1016/j.bmc.2020.115699 Aldo-keto reductase family 1 member B7 1
33069078 10.1016/j.bmc.2020.115699 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine