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Compound Detail

CHEMBL542315

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CC/C(C)=C/OC(=O)C1CN=CNC1.Cl

Basic Information

ChEMBL ID CHEMBL542315
Phase Preclinical
Structure Type MOL
InChI Key JAVJFZFMBBZIRK-WVLIHFOGSA-N
Parent Compound CHEMBL1191242
Active Moiety CHEMBL1191242
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

196.2
MW (Da)
1.09
ALogP
4
HBA
1
HBD
50.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H17ClN2O2
MW 232.71
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.97

Activity Summary

IC50 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.42 4.42 38000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 38000.0 nM 4.42 Inhibition of specific [3H](R)-QNB binding to Muscarinic acetylcholine receptor ... 9111297

Literature References

PubMed DOI Target Context # Activities
9111297 10.1021/jm960467d Unchecked 1
9111297 10.1021/jm960467d Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine