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

CHEMBL370464

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
CN1C2C=C(c3cccnc3)CC1CC2

Basic Information

ChEMBL ID CHEMBL370464
Phase Preclinical
Structure Type MOL
InChI Key OZAJXVSFXYHSBL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

200.3
MW (Da)
2.33
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16N2
MW 200.28
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.15

Activity Summary

Ki 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 8.68 8.68 2.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16078832 10.1021/jm040881a Neuronal acetylcholine receptor; alpha3/beta4 2
16078832 10.1021/jm040881a Neuronal acetylcholine receptor; alpha4/beta2 1
16078832 10.1021/jm040881a ADMET 1

Data from ChEMBL 36 via Core Engine