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

CHEMBL126336

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
CON(C)C(=O)C1C(c2ccc(I)cc2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL126336
Phase Preclinical
Structure Type MOL
InChI Key LRUKRYSFUMBIKG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

414.3
MW (Da)
2.88
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.56
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 C17H23IN2O2
MW 414.29
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 8.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.97 8.97 1.1 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.13 7.13 73.9 1
Norepinephrine transporter
CHEMBL304
IC50 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7830281 10.1021/jm00002a020 Sodium-dependent dopamine transporter 1
7830281 10.1021/jm00002a020 Norepinephrine transporter 1
7830281 10.1021/jm00002a020 Sodium-dependent serotonin transporter 1
7830281 10.1021/jm00002a020 Monoamine transporters; Norepininephrine & dopamine 1
7830281 10.1021/jm00002a020 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine