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Compound Detail

CHEMBL401554

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CN1C2CC[C@@H]1[C@@H](COC(=O)CCC(=O)OC[C@H]1[C@@H](c3ccc(Cl)c(Cl)c3)CC3CC[C@H]1O3)[C@@H](c1ccc(Cl)c(Cl)c1)C2

Basic Information

ChEMBL ID CHEMBL401554
Phase Preclinical
Structure Type MOL
InChI Key PFAAQRLRJQZICN-PXJINDFSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

669.5
MW (Da)
8.08
ALogP
6
HBA
0
HBD
65.1
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 C33H37Cl4NO5
MW 669.47
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness 0.40

Activity Summary

IC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.17 7.17 67.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.39 6.39 405.0 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