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Compound Detail

CHEMBL552552

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CN1C2CC[C@@H]1C[C@H](OC(=O)c1ccccc1)C2C(=O)OCCc1ccc(NC(=O)CBr)cc1.Cl

Basic Information

ChEMBL ID CHEMBL552552
Phase Preclinical
Structure Type MOL
InChI Key LJCMLFUVNIMTAK-IFQDXWGZSA-N
Parent Compound CHEMBL1194364
Active Moiety CHEMBL1194364
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

529.4
MW (Da)
3.81
ALogP
6
HBA
1
HBD
84.9
PSA (Ų)
0.41
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30BrClN2O5
MW 565.89
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.07

Activity Summary

IC50 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1732520 10.1021/jm00079a017 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine