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Compound Detail

CHEMBL2092936

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CC(=O)N1CCC[C@@H]1C#CCN1CCCC1.Cl

Basic Information

ChEMBL ID CHEMBL2092936
Phase Preclinical
Structure Type MOL
InChI Key SIGNWMFZLRMTFQ-ZOWNYOTGSA-N
Parent Compound CHEMBL1788224
Active Moiety CHEMBL1788224
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
1.10
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.62
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 C13H21ClN2O
MW 256.78
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.66

Activity Summary

Ki 5 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
Ki 6.77 6.298 170.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2258905 10.1021/jm00174a015 Muscarinic acetylcholine receptor 5
2258905 10.1021/jm00174a015 Muscarinic acetylcholine receptor M1 2
2258905 10.1021/jm00174a015 Muscarinic receptor M1 and M2 1
2258905 10.1021/jm00174a015 Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine