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

CHEMBL169361

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
CCC(=O)C1C(c2ccc(-c3cccn3C)cc2)CC2CCC1N2C/C=C/I

Basic Information

ChEMBL ID CHEMBL169361
Phase Preclinical
Structure Type MOL
InChI Key ZOWRKNBGNIPNFB-WLRTZDKTSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

488.4
MW (Da)
5.56
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29IN2O
MW 488.41
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.02

Activity Summary

IC50 1 meas. best 6.12
Ki 1 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.55 8.55 2.8 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.12 6.12 753.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11958976 10.1016/s0960-894x(02)00048-3 Sodium-dependent serotonin transporter 2
11958976 10.1016/s0960-894x(02)00048-3 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine