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Compound Detail

CHEMBL1179011

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COC(=O)[C@H](c1ccc(Cl)c(Cl)c1)[C@H]1CCCCN1

Basic Information

ChEMBL ID CHEMBL1179011
Phase Preclinical
Structure Type MOL
InChI Key JUKMAYKVHWKRKY-CHWSQXEVSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

302.2
MW (Da)
3.39
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.87
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 C14H17Cl2NO2
MW 302.20
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 8.28
Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.74 8.74 1.8 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 8.28 8.28 5.2 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
23066448 10.1021/ml3000098 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine