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Compound Detail

CHEMBL352698

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CCC(=O)C1C(c2ccc(I)cc2)CC2CCC1N2C

Basic Information

ChEMBL ID CHEMBL352698
Phase Preclinical
Structure Type MOL
InChI Key PADSIHHXUKSOJG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

383.3
MW (Da)
3.84
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.74
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 C17H22INO
MW 383.27
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 8.77
Ki 1 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.77 8.77 1.7 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.73 8.73 1.9 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