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Compound Detail

CHEMBL144751

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C1=C(c2nc3ccccc3o2)C2CCN1CC2

Basic Information

ChEMBL ID CHEMBL144751
Phase Preclinical
Structure Type MOL
InChI Key LCJWZLPNZLCYKB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
2.89
ALogP
3
HBA
0
HBD
29.3
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 C14H14N2O
MW 226.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.70

Activity Summary

Ki 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 7.0 7.0 100.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.4 6.4 400.0 1
Muscarinic acetylcholine receptor
CHEMBL2094109
Ki 6.24 6.24 580.0 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Ki 6.14 6.14 720.0 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