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Compound Detail

CHEMBL105440

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CN1CCC[C@H]1c1ccc[n+](CCCCCCCC[n+]2cccc([C@@H]3CCCN3C)c2)c1.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL105440
Phase Preclinical
Structure Type MOL
InChI Key YBZAKGBWIWSXTC-QLBXQKMFSA-L
Parent Compound CHEMBL1179945
Active Moiety CHEMBL1179945
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.7
MW (Da)
4.84
ALogP
2
HBA
0
HBD
14.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H44I2N4
MW 690.50
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.17

Activity Summary

Ki 1 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 5.81 5.81 1540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12372503 10.1016/s0960-894x(02)00687-x Neuronal acetylcholine receptor; alpha4/beta2 1
12372503 10.1016/s0960-894x(02)00687-x Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine