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

CHEMBL161905

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
COc1cc(I)ccc1CC(C)N

Basic Information

ChEMBL ID CHEMBL161905
Phase Preclinical
Structure Type MOL
InChI Key WPUXCVOFWTUZTP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.1
MW (Da)
2.19
ALogP
2
HBA
1
HBD
35.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14INO
MW 291.13
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.62

Activity Summary

Ki 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2C
CHEMBL324
Ki 6.89 6.89 130.0 1
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 6.24 6.24 580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1542100 10.1021/jm00082a014 Serotonin 2 (5-HT2) receptor 2
1542100 10.1021/jm00082a014 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine