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Compound Detail

CHEMBL4864399

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N#Cc1nc2ccc(Cl)cc2[nH]1

Basic Information

ChEMBL ID CHEMBL4864399
Phase Preclinical
Structure Type MOL
InChI Key PDSTXCBQIRKERL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

177.6
MW (Da)
2.09
ALogP
2
HBA
1
HBD
52.5
PSA (Ų)
0.67
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 C8H4ClN3
MW 177.59
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 4.55 4.55 28000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33894528 10.1016/j.ejmech.2021.113455 Proteasome subunit beta type-8 1
33894528 10.1016/j.ejmech.2021.113455 Proteasome Macropain subunit MB1 1

Data from ChEMBL 36 via Core Engine