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Compound Detail

CHEMBL534927

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CO[C@H]1CC2C[C@H](OC(c3ccccc3)c3ccccc3)CC1N2C.Cl

Basic Information

ChEMBL ID CHEMBL534927
Phase Preclinical
Structure Type MOL
InChI Key KYZSTRAQAABJLW-JZPCNNKFSA-N
Parent Compound CHEMBL355258
Active Moiety CHEMBL355258
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.5
MW (Da)
4.04
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28ClNO2
MW 373.92
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.91

Activity Summary

IC50 2 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.86 6.71 138.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15857139 10.1021/jm0490235 Sodium-dependent dopamine transporter 2
15857139 10.1021/jm0490235 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine