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Compound Detail

CHEMBL2115341

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C[C@@](O)(C(=O)O[C@H]1CN2CCC1CC2)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2115341
Phase Preclinical
Structure Type MOL
InChI Key JOWTXKLQSINMKI-HOCLYGCPSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
1.53
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.85
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 C16H21NO3
MW 275.35
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.53

Activity Summary

Ki 4 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL2672
Ki 8.54 8.54 2.9 1
Rattus norvegicus
CHEMBL376
Ki 8.37 8.37 4.3 1
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 7.43 6.635 37.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3385735 10.1021/jm00402a035 Muscarinic acetylcholine receptor M2 3
3385735 10.1021/jm00402a035 Muscarinic acetylcholine receptor M1 2
3385735 10.1021/jm00402a035 Rattus norvegicus 1
3385735 10.1021/jm00402a035 Muscarinic acetylcholine receptors; M1 & M2 1
3385735 10.1021/jm00402a035 Muscarinic receptor M1 and M2 1

Data from ChEMBL 36 via Core Engine