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Compound Detail

CHEMBL4849640

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COc1ccc2[nH]c3c(c2c1)CN(Cc1ccccc1)CC3

Basic Information

ChEMBL ID CHEMBL4849640
Phase Preclinical
Structure Type MOL
InChI Key FCUJMVMWOLCXGK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
3.73
ALogP
2
HBA
1
HBD
28.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O
MW 292.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.2 5.2 6300.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.28 4.28 52700.0 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