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Compound Detail

CHEMBL5398973

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COc1cccc(-c2ccc(C(C)C(=O)O)cc2C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5398973
Phase Preclinical
Structure Type MOL
InChI Key VSXOIZMEVFKJID-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
4.57
ALogP
2
HBA
1
HBD
46.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15F3O3
MW 324.30
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.36

Activity Summary

IC50 4 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.22 7.22 60.0 1
Aldo-keto reductase family 1 member C4
CHEMBL4999
IC50 5.81 5.81 1560.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 5.23 5.23 5830.0 1
Aldo-keto reductase family 1 member C1
CHEMBL5905
IC50 4.87 4.87 13460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37409679 10.1021/acs.jmedchem.3c00213 Unchecked 3
37409679 10.1021/acs.jmedchem.3c00213 Aldo-keto reductase family 1 member C2 1
37409679 10.1021/acs.jmedchem.3c00213 Aldo-keto reductase family 1 member C3 1
37409679 10.1021/acs.jmedchem.3c00213 Aldo-keto reductase family 1 member C1 1
37409679 10.1021/acs.jmedchem.3c00213 Aldo-keto reductase family 1 member C4 1
37409679 10.1021/acs.jmedchem.3c00213 Aldo-keto reductase family 1 member B1 1
37409679 10.1021/acs.jmedchem.3c00213 Aldo-keto reductase family 1 member B10 1
37409679 10.1021/acs.jmedchem.3c00213 Prostaglandin G/H synthase 1 1
37409679 10.1021/acs.jmedchem.3c00213 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine