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Compound Detail

CHEMBL458416

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Cc1ccc([C@@H]2CCCN2)o1

Basic Information

ChEMBL ID CHEMBL458416
Phase Preclinical
Structure Type MOL
InChI Key LGGXPKQFJZIICN-QMMMGPOBSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

151.2
MW (Da)
2.01
ALogP
2
HBA
1
HBD
25.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H13NO
MW 151.21
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.18

Activity Summary

Ki 5 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 4.54 4.54 28840.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18543900 10.1021/jm800145d Unchecked 6
18543900 10.1021/jm800145d Muscarinic acetylcholine receptor M1 1
18543900 10.1021/jm800145d Muscarinic acetylcholine receptor M2 1
18543900 10.1021/jm800145d Muscarinic acetylcholine receptor M3 1
18543900 10.1021/jm800145d Muscarinic acetylcholine receptor M4 1
18543900 10.1021/jm800145d Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine