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Compound Detail

CHEMBL5282532

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N#Cc1nc2c(nc1O)-c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL5282532
Phase Preclinical
Structure Type MOL
InChI Key TYBCVYRWTFEZDR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

223.2
MW (Da)
1.27
ALogP
5
HBA
1
HBD
86.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H5N3O2
MW 223.19
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase 8
CHEMBL2157854
IC50 5.08 5.08 8400.0 1
Ubiquitin carboxyl-terminal hydrolase 7
CHEMBL2157850
IC50 4.66 4.66 21800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32092586 10.1016/j.ejmech.2020.112107 Ubiquitin carboxyl-terminal hydrolase 7 1
32092586 10.1016/j.ejmech.2020.112107 Ubiquitin carboxyl-terminal hydrolase 8 1

Data from ChEMBL 36 via Core Engine