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Compound Detail

CHEMBL106627

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CN1C2CCC1[C@@H](/C=C/c1ccccc1)[C@@H](c1ccc(Cl)cc1)C2

Basic Information

ChEMBL ID CHEMBL106627
Phase Preclinical
Structure Type MOL
InChI Key VQILFFVIWGYQHG-YCAVBZQWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.9
MW (Da)
5.62
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.70
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN
MW 337.89
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.31

Activity Summary

Ki 2 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 9.51 9.345 0.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7636872 10.1021/jm00016a012 Sodium-dependent dopamine transporter 2

Data from ChEMBL 36 via Core Engine