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Compound Detail

CHEMBL1163516

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BrC1=NOC2C3CCC(CC12)N3.O=C(O)/C=C/C(=O)O

Basic Information

ChEMBL ID CHEMBL1163516
Phase Preclinical
Structure Type MOL
InChI Key XIODSYMYSTZWNW-WLHGVMLRSA-N
Parent Compound CHEMBL1178350
Active Moiety CHEMBL1178350
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

231.1
MW (Da)
1.23
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15BrN2O5
MW 347.17
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 1.21

Activity Summary

Ki 2 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.12 6.12 750.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20478710 10.1016/j.bmc.2010.04.065 Neuronal acetylcholine receptor; alpha4/beta2 1
20478710 10.1016/j.bmc.2010.04.065 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine