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Compound Detail

CHEMBL4764862

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O=C(O)CN1CC(=O)Oc2c(/C=C/c3ccc(O)cc3)cccc21

Basic Information

ChEMBL ID CHEMBL4764862
Phase Preclinical
Structure Type MOL
InChI Key VYIPBSOCLBYEIE-QPJJXVBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
2.37
ALogP
5
HBA
2
HBD
87.1
PSA (Ų)
0.51
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 C18H15NO5
MW 325.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.13

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 7.09 7.09 82.0 1
Aldo-keto reductase family 1 member B7
CHEMBL3421523
IC50 5.3 5.3 4992.0 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