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Compound Detail

CHEMBL271707

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CN1C2CCC1[C@@H](COC(=O)CCCCCCCCC(=O)OC[C@@H]1C3CCC(C[C@@H]1c1ccc(Cl)c(Cl)c1)N3C)[C@@H](c1ccc(Cl)c(Cl)c1)C2

Basic Information

ChEMBL ID CHEMBL271707
Phase Preclinical
Structure Type MOL
InChI Key AMFULWSAWGAJBH-PZAXRMSQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

766.7
MW (Da)
10.34
ALogP
6
HBA
0
HBD
59.1
PSA (Ų)
0.13
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H52Cl4N2O4
MW 766.68
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 0.13

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 7.77 7.77 17.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18053732 10.1016/j.bmc.2007.11.009 Sodium-dependent dopamine transporter 1
18053732 10.1016/j.bmc.2007.11.009 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine