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

CHEMBL430178

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
c1cncc(N2C[C@H]3CNC[C@H]32)c1

Basic Information

ChEMBL ID CHEMBL430178
Phase Preclinical
Structure Type MOL
InChI Key XHYQJTGLPJMMEB-PSASIEDQSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

175.2
MW (Da)
0.49
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.67
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 C10H13N3
MW 175.24
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.53

Activity Summary

EC50 4 meas. best 5.74
Ki 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.89 8.885 1.3 2
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 5.74 5.73 1819.7 2
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
EC50 5.53 5.03 2940.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17929796 10.1021/jm070755h Neuronal acetylcholine receptor; alpha4/beta2 3
17929796 10.1021/jm070755h Neuronal acetylcholine receptor; alpha3/beta4 3
17929796 10.1021/jm070755h Unchecked 2

Data from ChEMBL 36 via Core Engine