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Compound Detail

CHEMBL202479

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CCCC(C(=O)c1ccc(I)cc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL202479
Phase Preclinical
Structure Type MOL
InChI Key QXBWECFEEZMKTN-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.2
MW (Da)
3.74
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.59
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 C15H20INO
MW 357.24
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 7.5
Ki 3 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.5 7.5 32.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.33 7.33 46.5 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.09 7.09 81.4 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.71 6.71 197.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.52 6.52 301.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16480278 10.1021/jm050797a Sodium-dependent dopamine transporter 2
16480278 10.1021/jm050797a Sodium-dependent serotonin transporter 2
16480278 10.1021/jm050797a Sodium-dependent noradrenaline transporter 2

Data from ChEMBL 36 via Core Engine