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Compound Detail

CHEMBL240371

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N#Cc1cc(N2C[C@H]3CNC[C@H]32)cnc1Br

Basic Information

ChEMBL ID CHEMBL240371
Phase Preclinical
Structure Type MOL
InChI Key KQMSAFWRVJCRPS-PSASIEDQSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

279.1
MW (Da)
1.12
ALogP
4
HBA
1
HBD
52.0
PSA (Ų)
0.78
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 C11H11BrN4
MW 279.14
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.51

Activity Summary

EC50 4 meas. best 6.49
Ki 2 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.6 9.56 0.3 2
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 6.49 6.445 323.6 2
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
EC50 5.71 5.705 1949.8 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