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Compound Detail

CHEMBL4587755

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CC(C)=CCc1cc(/C=C/C(=O)O)cc(C(=O)NCc2cccc(OC(F)(F)F)c2)c1

Basic Information

ChEMBL ID CHEMBL4587755
Phase Preclinical
Structure Type MOL
InChI Key XZRIDRASPFEZIN-CMDGGOBGSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
5.12
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.45
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 C23H22F3NO4
MW 433.43
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.09

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30836001 10.1021/acs.jmedchem.9b00090 Unchecked 3
30836001 10.1021/acs.jmedchem.9b00090 Aldo-keto reductase family 1 member C2 1
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 C1 1
30836001 10.1021/acs.jmedchem.9b00090 Aldo-keto reductase family 1 member C4 1

Data from ChEMBL 36 via Core Engine