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Compound Detail

CHEMBL4762576

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

Basic Information

ChEMBL ID CHEMBL4762576
Phase Preclinical
Structure Type MOL
InChI Key DDNYDVWJKOWXKC-QPJJXVBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

327.3
MW (Da)
2.81
ALogP
4
HBA
1
HBD
66.8
PSA (Ų)
0.53
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 C18H14FNO4
MW 327.31
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 6.78 6.78 167.0 1
Aldo-keto reductase family 1 member B7
CHEMBL3421523
IC50 5.37 5.37 4280.0 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