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Compound Detail

CHEMBL606963

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O=C(O[C@H]1CN2CCC1CC2)N1C[C@@H](O)c2ccccc2[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL606963
Phase Preclinical
Structure Type MOL
InChI Key LRNNBJBAUXSVMH-FSSWDIPSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
3.36
ALogP
4
HBA
1
HBD
53.0
PSA (Ų)
0.87
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 C23H26N2O3
MW 378.47
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.27

Activity Summary

Ki 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL320
Ki 7.46 7.46 35.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 7.39 7.39 41.0 1
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 6.07 6.07 850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16220976 10.1021/jm050099q Muscarinic acetylcholine receptor M1 1
16220976 10.1021/jm050099q Muscarinic acetylcholine receptor M2 1
16220976 10.1021/jm050099q Muscarinic acetylcholine receptor M3 1
16220976 10.1021/jm050099q Muscarinic receptor M2 and M3 1

Data from ChEMBL 36 via Core Engine