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Compound Detail

CHEMBL611181

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COC(=O)[C@H]1C(c2ccc(I)cc2)C[C@H]2CCC1N2Cc1ccccc1C

Basic Information

ChEMBL ID CHEMBL611181
Phase Preclinical
Structure Type MOL
InChI Key OZEKSHNBMDIPKA-XBCQCDMNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

475.4
MW (Da)
4.91
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.47
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 C23H26INO2
MW 475.37
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.35

Activity Summary

Ki 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.03 7.03 93.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.65 6.65 225.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9135033 10.1021/jm960795d Sodium-dependent dopamine transporter 1
9135033 10.1021/jm960795d Sodium-dependent serotonin transporter 1
9135033 10.1021/jm960795d Norepinephrine transporter 1
9135033 10.1021/jm960795d Monoamine transporters; serotonin & dopamine 1
9135033 10.1021/jm960795d Monoamine transporters; Norepininephrine & dopamine 1

Data from ChEMBL 36 via Core Engine