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Compound Detail

CHEMBL610894

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CC(C)OC(=O)C1C2CC[C@H](C[C@@H]1c1ccc(I)cc1)N2C

Basic Information

ChEMBL ID CHEMBL610894
Phase Preclinical
Structure Type MOL
InChI Key ZAQLTGAFVMGUMB-NUWOQIAWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.3
MW (Da)
3.81
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.56
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 C18H24INO2
MW 413.30
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 9.37 9.37 0.4 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 7.17 7.17 66.8 1
Norepinephrine transporter
CHEMBL304
IC50 6.54 6.54 285.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8164265 10.1021/jm00034a021 Sodium-dependent dopamine transporter 1
8164265 10.1021/jm00034a021 Sodium-dependent serotonin transporter 1
8164265 10.1021/jm00034a021 Norepinephrine transporter 1
8164265 10.1021/jm00034a021 Monoamine transporters; serotonin & dopamine 1
8164265 10.1021/jm00034a021 Monoamine transporters; Norepininephrine & dopamine 1

Data from ChEMBL 36 via Core Engine