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Compound Detail

CHEMBL164409

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COC(=O)C1C2CC[C@H](C[C@@H]1OC(=O)Nc1ccccc1)N2C

Basic Information

ChEMBL ID CHEMBL164409
Phase Preclinical
Structure Type MOL
InChI Key BBRZZTAAAPVISM-JLVJUDLZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
2.26
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.87
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 C17H22N2O4
MW 318.37
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.32

Activity Summary

IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL2986
IC50 5.25 5.25 5600.0 1
Rattus norvegicus
CHEMBL376
IC50 4.28 4.28 52600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1995895 10.1021/jm00106a035 Sodium-dependent dopamine transporter 1
1995895 10.1021/jm00106a035 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine