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Compound Detail

CHEMBL423275

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CCC(=O)C1C2CCC(CC1c1ccc(/C=C(\C)I)cc1)N2

Basic Information

ChEMBL ID CHEMBL423275
Phase Preclinical
Structure Type MOL
InChI Key FMZWUJWDVRSFBN-ZRDIBKRKSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

409.3
MW (Da)
4.69
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24INO
MW 409.31
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.92

Activity Summary

IC50 1 meas. best 6.4
Ki 1 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 9.24 9.24 0.6 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.4 6.4 401.0 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