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Quick search ChEMBL 36
Compound Detail

CHEMBL314737

OXADIAZOLE
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Nc1noc(C2CN3CCC2C3)n1

Basic Information

ChEMBL ID CHEMBL314737
Name OXADIAZOLE
Phase Preclinical
Structure Type MOL
InChI Key XARSDFQMNNNPBL-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

180.2
MW (Da)
0.07
ALogP
5
HBA
1
HBD
68.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H12N4O
MW 180.21
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.07

Activity Summary

IC50 4 meas. best 9.52
EC50 2 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 9.52 9.52 0.3 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 7.7 7.7 20.0 1
Muscarinic receptor M1 and M2
CHEMBL2111433
IC50 7.06 7.06 88.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 6.4 6.4 400.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
EC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1732546 10.1021/jm00080a014 Muscarinic acetylcholine receptor 6
2213823 10.1021/jm00172a003 Muscarinic acetylcholine receptor 6
- 10.1016/S0960-894X(00)80538-7 Muscarinic acetylcholine receptor M1 3
- 10.1016/S0960-894X(00)80538-7 Muscarinic acetylcholine receptor M3 2
- 10.1016/S0960-894X(00)80538-7 Muscarinic acetylcholine receptors; M1 & M2 2
- 10.1016/S0960-894X(00)80538-7 Muscarinic acetylcholine receptor 1
- 10.1016/S0960-894X(00)80538-7 Muscarinic receptor M1 and M2 1
- 10.1016/S0960-894X(00)80538-7 Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine