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Compound Detail

CHEMBL1712867

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c1ccc(CN2CCc3[nH]c4ccccc4c3C2)cc1

Basic Information

ChEMBL ID CHEMBL1712867
Phase Preclinical
Structure Type MOL
InChI Key TWZCZLLZJDKWFN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

262.4
MW (Da)
3.73
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H18N2
MW 262.36
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.19 5.19 6500.0 1
Acetylcholinesterase
CHEMBL220
IC50 4.69 4.69 20400.0 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