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Compound Detail

CHEMBL86903

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C#C/C(C)=C\CO/N=C1\CN2CCC1C2

Basic Information

ChEMBL ID CHEMBL86903
Phase Preclinical
Structure Type MOL
InChI Key GUIAADODPXLDMB-FCHMPZTMSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
1.27
ALogP
3
HBA
0
HBD
24.8
PSA (Ų)
0.39
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 C12H16N2O
MW 204.27
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.61

Activity Summary

IC50 6 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 9.0 7.5425 1.0 4
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.8 5.8 1580.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00087-A Muscarinic acetylcholine receptor 3
9651157 10.1021/jm960683m Muscarinic acetylcholine receptor 3
- 10.1016/0960-894X(95)00087-A Muscarinic acetylcholine receptor M1 2
- 10.1016/0960-894X(95)00087-A Muscarinic acetylcholine receptor M2 2
9651157 10.1021/jm960683m Muscarinic acetylcholine receptor M2 1
9651157 10.1021/jm960683m Muscarinic acetylcholine receptor M1 1
9651157 10.1021/jm960683m Muscarinic acetylcholine receptors; M1 & M2 1

Data from ChEMBL 36 via Core Engine