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Compound Detail

CHEMBL336851

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CCCN(C/C=C/I)C1CCc2cc(O)ccc2C1

Basic Information

ChEMBL ID CHEMBL336851
Phase Preclinical
Structure Type MOL
InChI Key AQKFTLWWZGTUKW-FPYGCLRLSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

371.3
MW (Da)
3.91
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22INO
MW 371.26
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.05

Activity Summary

Ki 5 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.66 8.66 2.2 1
D(2) dopamine receptor
CHEMBL217
Ki 8.01 7.135 9.7 2
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 7.55 7.55 28.4 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.53 6.53 297.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7990123 10.1021/jm00050a021 D(2) dopamine receptor 2
7990123 10.1021/jm00050a021 D(3) dopamine receptor 1
7990123 10.1021/jm00050a021 5-hydroxytryptamine receptor 1A 1
7990123 10.1021/jm00050a021 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine