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Compound Detail

CHEMBL4570604

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O=C(O)c1cccc(/C=C/C(=O)c2ccc(O)c(C(F)(F)F)c2)c1

Basic Information

ChEMBL ID CHEMBL4570604
Phase Preclinical
Structure Type MOL
InChI Key OIBPLJZFTPSADC-GQCTYLIASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.3
MW (Da)
4.01
ALogP
3
HBA
2
HBD
74.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11F3O4
MW 336.26
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein disulfide-isomerase
CHEMBL5422
IC50 5.39 5.39 4090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30759340 10.1021/acs.jmedchem.8b01951 Protein disulfide-isomerase 1

Data from ChEMBL 36 via Core Engine