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Compound Detail

CHEMBL4759527

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COc1cc(/C=C/c2cccc3c2OC(=O)CN3CC(=O)O)ccc1O

Basic Information

ChEMBL ID CHEMBL4759527
Phase Preclinical
Structure Type MOL
InChI Key FUMLPQLWUARUQQ-FNORWQNLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
2.38
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17NO6
MW 355.35
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.23

Activity Summary

IC50 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 6.73 6.73 188.0 1
Aldo-keto reductase family 1 member B7
CHEMBL3421523
IC50 5.35 5.35 4498.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33069078 10.1016/j.bmc.2020.115699 No relevant target 5
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
33069078 10.1016/j.bmc.2020.115699 Brain 1

Data from ChEMBL 36 via Core Engine