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Compound Detail

CHEMBL450729

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CN1CCC[C@H]1c1ccco1

Basic Information

ChEMBL ID CHEMBL450729
Phase Preclinical
Structure Type MOL
InChI Key KMVFIIBYOFOADI-QMMMGPOBSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

151.2
MW (Da)
2.05
ALogP
2
HBA
0
HBD
16.4
PSA (Ų)
0.61
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 C9H13NO
MW 151.21
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.48

Activity Summary

Ki 5 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 4.51 4.51 30903.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 4.36 4.36 43651.6 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 4.28 4.28 52480.8 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 4.25 4.25 56234.1 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 4.2 4.2 63095.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18543900 10.1021/jm800145d Unchecked 8
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