Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL372983

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(O[C@H]1CN2CCC1CC2)N1CCc2ccccc2C1C1CCCCC1

Basic Information

ChEMBL ID CHEMBL372983
Phase Preclinical
Structure Type MOL
InChI Key FCXWHPXCAHMELT-HMTLIYDFSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
4.40
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.78
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 C23H32N2O2
MW 368.52
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.18

Activity Summary

Ki 6 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 8.18 8.05 6.6 2
Muscarinic acetylcholine receptor M3
CHEMBL320
Ki 8.17 7.685 6.7 2
Muscarinic acetylcholine receptor M2
CHEMBL309
Ki 7.66 7.535 22.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16220976 10.1021/jm050099q Muscarinic acetylcholine receptor M1 2
16220976 10.1021/jm050099q Muscarinic acetylcholine receptor M2 2
16220976 10.1021/jm050099q Muscarinic acetylcholine receptor M3 2
16220976 10.1021/jm050099q Muscarinic receptor M2 and M3 2

Data from ChEMBL 36 via Core Engine