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

CHEMBL4865927

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
Cc1ccc2[nH]c3cc[n+](C)cc3c2c1.[I-]

Basic Information

ChEMBL ID CHEMBL4865927
Phase Preclinical
Structure Type MOL
InChI Key SJRRVCFKDUWHBE-UHFFFAOYSA-N
Parent Compound CHEMBL5028599
Active Moiety CHEMBL5028599
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

197.3
MW (Da)
2.45
ALogP
0
HBA
1
HBD
19.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13IN2
MW 324.17
Aromatic Rings 3
Heavy Atoms 15
NP-Likeness 0.15

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.26 5.26 5500.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.04 5.04 9100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34391122 10.1016/j.bmc.2021.116355 Glutamate NMDA receptor; GRIN1/GRIN2A 1
34391122 10.1016/j.bmc.2021.116355 Nicotinic acetylcholine receptor alpha6/alpha3/beta4 1
34391122 10.1016/j.bmc.2021.116355 Acetylcholinesterase 1
34391122 10.1016/j.bmc.2021.116355 Cholinesterase 1
34391122 10.1016/j.bmc.2021.116355 No relevant target 1

Data from ChEMBL 36 via Core Engine