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Compound Detail

CHEMBL19686

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COC(=O)[C@H](c1cccc(C)c1)[C@H]1CCCCN1C

Basic Information

ChEMBL ID CHEMBL19686
Phase Preclinical
Structure Type MOL
InChI Key NEQATLAJGKQCLO-HUUCEWRRSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
2.74
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.78
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 C16H23NO2
MW 261.36
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.12

Activity Summary

IC50 3 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.97 6.97 107.2 3

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
- 10.1016/S0960-894X(97)00193-5 Sodium-dependent dopamine transporter 1
- 10.1016/S0960-894X(97)00193-5 Unchecked 1

Data from ChEMBL 36 via Core Engine