Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL138015

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCN(C/C=C/I)C1COc2ccc(O)cc2C1

Basic Information

ChEMBL ID CHEMBL138015
Phase Preclinical
Structure Type MOL
InChI Key HDSARMPSJMIESZ-ZZXKWVIFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.2
MW (Da)
3.36
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.80
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 C15H20INO2
MW 373.23
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.19

Activity Summary

Ki 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.5 7.5 31.4 1
Sigma non-opioid intracellular receptor 1
CHEMBL3602
Ki 6.31 6.31 492.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 5.89 5.89 1273.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7990123 10.1021/jm00050a021 D(2) dopamine receptor 1
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