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Compound Detail

CHEMBL4786482

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Oc1cc2c(cc1C(Nc1ccccn1)c1ccc3c(c1)OCO3)OCO2

Basic Information

ChEMBL ID CHEMBL4786482
Phase Preclinical
Structure Type MOL
InChI Key DVDBBDLFUXCNEI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.45
ALogP
7
HBA
2
HBD
82.1
PSA (Ų)
0.73
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 C20H16N2O5
MW 364.36
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein disulfide-isomerase
CHEMBL5422
IC50 7.14 7.14 72.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32830969 10.1021/acs.jmedchem.0c00728 Protein disulfide-isomerase 1
32830969 10.1021/acs.jmedchem.0c00728 U-87 MG 1

Data from ChEMBL 36 via Core Engine