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Compound Detail

CHEMBL4759876

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Nn1ccc(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL4759876
Phase Preclinical
Structure Type MOL
InChI Key IILMINFWXULDNN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

127.1
MW (Da)
-1.75
ALogP
4
HBA
2
HBD
80.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C4H5N3O2
MW 127.10
Aromatic Rings 1
Heavy Atoms 9
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 4.07
Ki 1 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein cereblon
CHEMBL3763008
Ki 4.39 4.39 40700.0 1
Protein cereblon
CHEMBL3763008
IC50 4.07 4.07 84800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33488967 10.1021/acsmedchemlett.0c00440 Protein cereblon 2

Data from ChEMBL 36 via Core Engine