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Compound Detail

CHEMBL4850464

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[Br-].c1ccc(C[n+]2ccc3[nH]c4ccccc4c3c2)cc1

Basic Information

ChEMBL ID CHEMBL4850464
Phase Preclinical
Structure Type MOL
InChI Key ZHWSYUFCBCAESV-UHFFFAOYSA-N
Parent Compound CHEMBL5028123
Active Moiety CHEMBL5028123
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
3.66
ALogP
0
HBA
1
HBD
19.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15BrN2
MW 339.24
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.72 5.72 1900.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.07 5.07 8600.0 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