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Compound Detail

CHEMBL536704

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CC(=O)OC1CN=CNC1.Cl

Basic Information

ChEMBL ID CHEMBL536704
Phase Preclinical
Structure Type MOL
InChI Key PQCUSUFJAYDVRI-UHFFFAOYSA-N
Parent Compound CHEMBL1188527
Active Moiety CHEMBL1188527
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

142.2
MW (Da)
-0.45
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.50
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 C6H11ClN2O2
MW 178.62
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 1.20

Activity Summary

IC50 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Muscarinic acetylcholine receptor IC50 = 32000.0 nM 4.5 Inhibition of [3H](R)-QNB binding to muscarinic receptor in rat brain membranes -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80531-4 Rattus norvegicus 5
- 10.1016/S0960-894X(00)80531-4 Muscarinic acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine