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Compound Detail

CHEMBL103044

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

Basic Information

ChEMBL ID CHEMBL103044
Phase Preclinical
Structure Type MOL
InChI Key DMULUFYFWABVOT-UHFFFAOYSA-L
Parent Compound CHEMBL1179867
Active Moiety CHEMBL1179867
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

228.3
MW (Da)
2.13
ALogP
0
HBA
0
HBD
7.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20I2N2
MW 482.15
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.01

Activity Summary

Ki 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 4.0 4.0 100000.0 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
19477134 10.1016/j.bmc.2009.05.010 Unchecked 1

Data from ChEMBL 36 via Core Engine