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Compound Detail

CHEMBL5421222

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CCC(C(=O)O)c1ccc(-c2ccc(C)c(F)c2)c(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5421222
Phase Preclinical
Structure Type MOL
InChI Key IZMCUINTVDMYCG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
5.40
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.76
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16F4O2
MW 340.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.78

Activity Summary

IC50 5 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 8.54 8.54 2.9 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 6.21 6.21 610.0 1
Aldo-keto reductase family 1 member C1
CHEMBL5905
IC50 5.69 5.69 2060.0 1
Aldo-keto reductase family 1 member B10
CHEMBL5983
IC50 5.38 5.38 4160.0 1
Aldo-keto reductase family 1 member C4
CHEMBL4999
IC50 5.33 5.33 4670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37409679 10.1021/acs.jmedchem.3c00213 Unchecked 4
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