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Compound Detail

CHEMBL355733

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

Basic Information

ChEMBL ID CHEMBL355733
Phase Preclinical
Structure Type MOL
InChI Key ZOWRKNBGNIPNFB-ACAGNQJTSA-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 5.95
Ki 1 meas. best 7.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.88 7.88 13.1 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.95 5.95 1120.0 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