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Compound Detail

CHEMBL350155

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COC(=O)C1C2CC[C@H](C[C@@H]1OC(=O)Nc1cccc(N)c1)N2C

Basic Information

ChEMBL ID CHEMBL350155
Phase Preclinical
Structure Type MOL
InChI Key KRQVCQKDOFNAHI-JLVJUDLZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
1.84
ALogP
6
HBA
2
HBD
93.9
PSA (Ų)
0.65
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 C17H23N3O4
MW 333.39
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.24

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL2986
IC50 5.68 5.68 2070.0 1
Rattus norvegicus
CHEMBL376
IC50 4.64 4.64 23100.0 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