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Compound Detail

CHEMBL4453943

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COc1ccc(C(=O)/C=C/c2cccc(C#N)c2)cc1O

Basic Information

ChEMBL ID CHEMBL4453943
Phase Preclinical
Structure Type MOL
InChI Key LWSCWSSEMHCLAM-FNORWQNLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
3.17
ALogP
4
HBA
1
HBD
70.3
PSA (Ų)
0.69
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 C17H13NO3
MW 279.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.28

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein disulfide-isomerase
CHEMBL5422
IC50 4.96 4.96 10930.0 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