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Compound Detail

CHEMBL553937

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CCCC(C(=O)c1ccc(N)c(I)c1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL553937
Phase Preclinical
Structure Type MOL
InChI Key OCJJDONQQSQZLT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.2
MW (Da)
3.32
ALogP
3
HBA
1
HBD
46.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21IN2O
MW 372.25
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 6.76
Ki 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.55 7.55 28.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.76 6.76 175.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19442525 10.1016/j.bmc.2009.04.057 Sodium-dependent dopamine transporter 3

Data from ChEMBL 36 via Core Engine