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Compound Detail

CHEMBL375889

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COC(=O)[C@@H]1C2CCC(C[C@H]1c1ccc(I)cc1)N2C

Basic Information

ChEMBL ID CHEMBL375889
Phase Preclinical
Structure Type MOL
InChI Key SIIICDNNMDMWCI-SHWKFHJASA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.2
MW (Da)
3.03
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20INO2
MW 385.25
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.25

Activity Summary

IC50 3 meas. best 8.54
Ki 2 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 8.54 8.54 2.9 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.23 8.23 5.9 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 7.5 7.5 32.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.28 7.28 52.4 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.19 7.19 64.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15566309 10.1021/jm0401311 Mus musculus 19
15566309 10.1021/jm0401311 Rattus norvegicus 6
15566309 10.1021/jm0401311 Sodium-dependent noradrenaline transporter 2
15566309 10.1021/jm0401311 Sodium-dependent serotonin transporter 2
15566309 10.1021/jm0401311 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine