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Compound Detail

CHEMBL5283229

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N#Cc1nc2c(nc1C#N)-c1ccc(O)cc1C2=O

Basic Information

ChEMBL ID CHEMBL5283229
Phase Preclinical
Structure Type MOL
InChI Key WWMOLNPIOMEHFL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

248.2
MW (Da)
1.14
ALogP
6
HBA
1
HBD
110.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H4N4O2
MW 248.20
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.01

Activity Summary

IC50 2 meas. best 4.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ubiquitin carboxyl-terminal hydrolase 7
CHEMBL2157850
IC50 4.18 4.18 66000.0 1
Ubiquitin carboxyl-terminal hydrolase 47
CHEMBL2157851
IC50 4.18 4.18 66000.0 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 8 2
32092586 10.1016/j.ejmech.2020.112107 Ubiquitin carboxyl-terminal hydrolase 7 1
32092586 10.1016/j.ejmech.2020.112107 Ubiquitin carboxyl-terminal hydrolase 47 1

Data from ChEMBL 36 via Core Engine