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Compound Detail

CHEMBL2064615

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OC1C[C@@H]2CCCC[C@H]2CC1N1CCC(c2ccccc2I)CC1

Basic Information

ChEMBL ID CHEMBL2064615
Phase Preclinical
Structure Type MOL
InChI Key ZORGJQSIYWHYSL-AMZMEHNNSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.4
MW (Da)
4.80
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.67
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 C21H30INO
MW 439.38
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.37

Activity Summary

Ki 4 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vesicular acetylcholine transporter
CHEMBL2125
Ki 7.69 7.615 20.5 2
Unchecked
CHEMBL612545
Ki 6.92 6.92 118.8 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.62 6.62 241.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22831799 10.1016/j.bmc.2012.06.040 Vesicular acetylcholine transporter 2
22831799 10.1016/j.bmc.2012.06.040 Sigma non-opioid intracellular receptor 1 1
22831799 10.1016/j.bmc.2012.06.040 Unchecked 1

Data from ChEMBL 36 via Core Engine