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Compound Detail

CHEMBL4467992

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CC(C)=CCc1cc(/C=C/C(=O)O)ccc1OC(=O)CCc1ccccc1F

Basic Information

ChEMBL ID CHEMBL4467992
Phase Preclinical
Structure Type MOL
InChI Key RBXZTUMBBNLRIR-UKTHLTGXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
4.97
ALogP
3
HBA
1
HBD
63.6
PSA (Ų)
0.30
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23FO4
MW 382.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.32

Activity Summary

IC50 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.9 6.9 125.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30836001 10.1021/acs.jmedchem.9b00090 Aldo-keto reductase family 1 member C3 1
30836001 10.1021/acs.jmedchem.9b00090 Aldo-keto reductase family 1 member C2 1
30836001 10.1021/acs.jmedchem.9b00090 Unchecked 1

Data from ChEMBL 36 via Core Engine