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Compound Detail

CHEMBL144434

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Oc1ccccc1C1=CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL144434
Phase Preclinical
Structure Type MOL
InChI Key MYQTVOSXIIRICR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

201.3
MW (Da)
2.46
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.75
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 C13H15NO
MW 201.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.51

Activity Summary

Ki 4 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.48 6.48 330.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.44 6.44 360.0 1
Muscarinic acetylcholine receptor
CHEMBL2094109
Ki 6.04 6.04 920.0 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Ki 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7853341 10.1021/jm00003a011 Muscarinic acetylcholine receptor 2
7853341 10.1021/jm00003a011 Muscarinic acetylcholine receptor M1 1
7853341 10.1021/jm00003a011 Muscarinic acetylcholine receptor M2 1
7853341 10.1021/jm00003a011 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine