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Compound Detail

CHEMBL1188904

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OC[C@H](c1ccc(Cl)c(Cl)c1)[C@H]1CCCCN1

Basic Information

ChEMBL ID CHEMBL1188904
Phase Preclinical
Structure Type MOL
InChI Key VBLILHAGVIRWHD-ZWNOBZJWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

274.2
MW (Da)
3.21
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.89
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 C13H17Cl2NO
MW 274.19
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.03

Activity Summary

IC50 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.38 8.38 4.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20846865 10.1016/j.bmc.2010.08.034 Sodium-dependent dopamine transporter 2

Data from ChEMBL 36 via Core Engine