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Compound Detail

CHEMBL4740716

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COc1ccc(-c2cccc3c2OC(=O)CN3CC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL4740716
Phase Preclinical
Structure Type MOL
InChI Key KHOQGKONPUCLMQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
2.17
ALogP
5
HBA
1
HBD
76.1
PSA (Ų)
0.69
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 C17H15NO5
MW 313.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.22

Activity Summary

IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 6.11 6.11 774.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine