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

CHEMBL1434583

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(C[C@H](C)N)c(OC)cc1I

Basic Information

ChEMBL ID CHEMBL1434583
Phase Preclinical
Structure Type MOL
InChI Key BGMZUEKZENQUJY-ZETCQYMHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.2
MW (Da)
2.20
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C11H16INO2
MW 321.16
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.04

Activity Summary

Ki 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serotonin 2 (5-HT2) receptor
CHEMBL2093870
Ki 7.46 7.46 35.0 1
Serotonin 1 (5-HT1) receptor
CHEMBL2095159
Ki 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3543362 10.1021/jm00384a001 Serotonin 1 (5-HT1) receptor 1
3543362 10.1021/jm00384a001 Serotonin 2 (5-HT2) receptor 1

Data from ChEMBL 36 via Core Engine