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Compound Detail

CHEMBL270659

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CN1C2CC[C@@H]1[C@@H](COC(=O)CCC(=O)OC[C@@H]1C3CCC(C[C@@H]1c1ccc(Cl)c(Cl)c1)S3)[C@@H](c1ccc(Cl)c(Cl)c1)C2

Basic Information

ChEMBL ID CHEMBL270659
Phase Preclinical
Structure Type MOL
InChI Key SFJCDXPAZDITGW-SRDVYLRPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

685.5
MW (Da)
8.80
ALogP
6
HBA
0
HBD
55.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37Cl4NO4S
MW 685.54
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.24

Activity Summary

IC50 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.26 7.26 55.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.23 6.23 593.0 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