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Compound Detail

CHEMBL238712

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COc1cc(N2C[C@H]3CN[C@H]3C2)cnc1Br

Basic Information

ChEMBL ID CHEMBL238712
Phase Preclinical
Structure Type MOL
InChI Key AMUPXCHCIBKYSY-APPZFPTMSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.2
MW (Da)
1.26
ALogP
4
HBA
1
HBD
37.4
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14BrN3O
MW 284.16
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.25

Activity Summary

EC50 4 meas. best 7.0
Ki 2 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 10.15 10.15 0.1 2
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
EC50 7.0 7.0 100.0 2
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 6.83 6.765 147.9 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