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

CHEMBL240764

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
C[N+]12CCC(CC1)/C(=N/OCC#CCOc1ccon1)C2.[I-]

Basic Information

ChEMBL ID CHEMBL240764
Phase Preclinical
Structure Type MOL
InChI Key SHNGDBDNFQNEDJ-BACBYAOASA-M
Parent Compound CHEMBL1182502
Active Moiety CHEMBL1182502
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
1.30
ALogP
5
HBA
0
HBD
56.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20IN3O3
MW 417.25
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.33

Activity Summary

EC50 2 meas. best 5.45
Kd 2 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL5498
EC50 5.45 5.45 3548.1 1
Unchecked
CHEMBL612545
EC50 5.37 5.37 4265.8 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Kd 5.03 5.03 9332.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17889543 10.1016/j.bmc.2007.09.003 Unchecked 4
17889543 10.1016/j.bmc.2007.09.003 Muscarinic acetylcholine receptor M3 3
17889543 10.1016/j.bmc.2007.09.003 Muscarinic acetylcholine receptor M2 1
17889543 10.1016/j.bmc.2007.09.003 Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine