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

CHEMBL395456

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
Brc1cncc(N2C[C@H]3CN[C@H]3C2)c1

Basic Information

ChEMBL ID CHEMBL395456
Phase Preclinical
Structure Type MOL
InChI Key IOXRDRBDZXKBTR-XCBNKYQSSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

254.1
MW (Da)
1.25
ALogP
3
HBA
1
HBD
28.2
PSA (Ų)
0.82
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 C10H12BrN3
MW 254.13
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.62

Activity Summary

EC50 4 meas. best 6.7
Ki 2 meas. best 10.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 10.2 10.1 0.1 2
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
EC50 6.7 6.66 200.0 2
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 5.97 5.965 1071.5 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