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Compound Detail

CHEMBL4442981

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CC(C)=CCc1ccc(/C=C/C(=O)O)cc1NC(=O)CCc1ccccc1F

Basic Information

ChEMBL ID CHEMBL4442981
Phase Preclinical
Structure Type MOL
InChI Key YRMVCBBTNHSTDS-NTEUORMPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
5.00
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.50
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24FNO3
MW 381.45
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.01 7.01 98.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 5.24 5.24 5800.0 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