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

CHEMBL611427

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
COC(=O)[C@H]1C(c2ccc(C(C)C)cc2)C[C@H]2CCC1N2C/C=C/I

Basic Information

ChEMBL ID CHEMBL611427
Phase Preclinical
Structure Type MOL
InChI Key IFHWCFRFKGCQMZ-JWUMYIAMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

453.4
MW (Da)
4.87
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.47
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 C21H28INO2
MW 453.36
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.42

Activity Summary

Ki 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.35 6.35 450.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9135033 10.1021/jm960795d Sodium-dependent dopamine transporter 1
9135033 10.1021/jm960795d Sodium-dependent serotonin transporter 1
9135033 10.1021/jm960795d Norepinephrine transporter 1
9135033 10.1021/jm960795d Monoamine transporters; serotonin & dopamine 1
9135033 10.1021/jm960795d Monoamine transporters; Norepininephrine & dopamine 1

Data from ChEMBL 36 via Core Engine