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Compound Detail

CHEMBL1641692

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COC(=O)[C@H](c1ccc(I)cc1)[C@H]1CCCCN1Cc1ccc(N=[N+]=[N-])cc1

Basic Information

ChEMBL ID CHEMBL1641692
Phase Preclinical
Structure Type MOL
InChI Key PLSLYUFKIKYVII-WOJBJXKFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

490.4
MW (Da)
5.54
ALogP
4
HBA
0
HBD
78.3
PSA (Ų)
0.18
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23IN4O2
MW 490.35
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 5.56
Ki 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 6.44 6.44 363.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.56 5.56 2764.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21129986 10.1016/j.bmc.2010.11.002 Sodium-dependent dopamine transporter 2

Data from ChEMBL 36 via Core Engine