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Compound Detail

CHEMBL1178924

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COC(=O)[C@H](c1ccc(Cl)cc1)[C@H]1CCCCN1

Basic Information

ChEMBL ID CHEMBL1178924
Phase Preclinical
Structure Type MOL
InChI Key DJLLHNLJLSEKHJ-CHWSQXEVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

267.8
MW (Da)
2.74
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.86
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 C14H18ClNO2
MW 267.76
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 7.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.69 7.69 20.4 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