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

CHEMBL6018006

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
CCOC(=O)/C=C/c1cc2n(c(=O)c1)CC1CNC[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL6018006
Phase Preclinical
Structure Type MOL
InChI Key VZXFAFSZALKXPY-XFADNXKPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
1.13
ALogP
5
HBA
1
HBD
60.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O3
MW 288.35
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.11

Activity Summary

Ki 3 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 8.09 8.09 8.1 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 5.91 5.91 1238.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 5.51 5.51 3060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine