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Compound Detail

CHEMBL2096860

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

Basic Information

ChEMBL ID CHEMBL2096860
Phase Preclinical
Structure Type MOL
InChI Key SIIICDNNMDMWCI-HXSCFSKGSA-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 7.64
Ki 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.22 8.22 6.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.64 7.64 22.7 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.18 7.18 66.3 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.34 6.34 458.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15566309 10.1021/jm0401311 Mus musculus 25
15566309 10.1021/jm0401311 Rattus norvegicus 4
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