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Compound Detail

CHEMBL611178

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C#CCN1C2CC[C@@H]1CC(c1ccc(I)cc1)[C@@H]2C(=O)OC

Basic Information

ChEMBL ID CHEMBL611178
Phase Preclinical
Structure Type MOL
InChI Key JNVOFPVDNOCHFN-VXLLPVPCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

409.3
MW (Da)
3.03
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20INO2
MW 409.27
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.28

Activity Summary

Ki 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.85 7.85 14.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.0 7.0 100.0 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