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Compound Detail

CHEMBL320341

QUAZINONE
🧪 Phase II
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🧪 Phase II
C[C@@H]1C(=O)NC2=Nc3cccc(Cl)c3CN21

Basic Information

ChEMBL ID CHEMBL320341
Name QUAZINONE
Phase Phase II
Structure Type MOL
InChI Key BHZFZYLBVSWUMT-ZCFIWIBFSA-N

Known Names

Quazinona Quazinone RO 13-6438/006 RO-13-6438 RO-13-6438/006 RO-136438 RO-136438006
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
7
Known Names

Molecular Properties

235.7
MW (Da)
1.66
ALogP
3
HBA
1
HBD
44.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Single Enantiomer
USAN Year 1985

Extended Properties

Molecular Formula C11H10ClN3O
MW 235.67
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 6.62 6.43 240.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2769678 10.1021/jm00129a005 Canis familiaris 2
- 10.6019/CHEMBL4651402 SARS-CoV-2 2
2846839 10.1021/jm00119a014 Phosphodiesterase 3 1
3027335 10.1021/jm00385a001 Phosphodiesterase; PDE3 & PDE4 1
3027335 10.1021/jm00385a001 Beta-1 adrenergic receptor 1
2153209 10.1021/jm00163a052 Canis familiaris 1
17417631 10.1038/nchembio873 Unchecked 1
37077378 10.1021/acsmedchemlett.3c00092 Phosphodiesterase 3 1

Data from ChEMBL 36 via Core Engine