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Compound Detail

CHEMBL104381

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[I-].[I-].c1cc[n+](CCCCCC[n+]2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL104381
Phase Preclinical
Structure Type MOL
InChI Key NKEOJUKRMBHRLG-UHFFFAOYSA-L
Parent Compound CHEMBL1179913
Active Moiety CHEMBL1179913
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

242.4
MW (Da)
2.52
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22I2N2
MW 496.17
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.01

Activity Summary

Ki 1 meas. best 4.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 4.01 4.01 97800.0 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