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Compound Detail

CHEMBL86288

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Cc1ccc(C#CCO/N=C2\CN3CCC2C3)cc1

Basic Information

ChEMBL ID CHEMBL86288
Phase Preclinical
Structure Type MOL
InChI Key IYOSOYKZMYVRLK-WUKNDPDISA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
2.05
ALogP
3
HBA
0
HBD
24.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O
MW 254.33
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.50

Activity Summary

IC50 6 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 7.05 6.005 88.9 4
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 4.85 4.85 14100.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 4.41 4.41 38600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00086-9 Muscarinic acetylcholine receptor 3
9651157 10.1021/jm960683m Muscarinic acetylcholine receptor 3
9651157 10.1021/jm960683m Muscarinic acetylcholine receptor M1 2
- 10.1016/0960-894X(95)00086-9 Muscarinic acetylcholine receptors; M1 & M2 1
9651157 10.1021/jm960683m Muscarinic acetylcholine receptor M2 1
9651157 10.1021/jm960683m Muscarinic acetylcholine receptor M3 1
9651157 10.1021/jm960683m Muscarinic acetylcholine receptor M5 1
9651157 10.1021/jm960683m Muscarinic acetylcholine receptors; M1 & M2 1

Data from ChEMBL 36 via Core Engine