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

CHEMBL6006751

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
O=c1cc(C#Cc2ccccc2)cc2n1CC1CNC[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL6006751
Phase Preclinical
Structure Type MOL
InChI Key PMLHYFDQPIWSKJ-DJNXLDHESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
1.95
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N2O
MW 290.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.34

Activity Summary

Ki 3 meas. best 8.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 8.53 8.53 2.9 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 7.02 7.02 95.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 5.4 5.4 3946.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine