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Compound Detail

CHEMBL236605

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CSc1ccc(C2CN(C)Cc3cccc(Oc4cccc(CN5CCCCC5)c4)c32)cc1

Basic Information

ChEMBL ID CHEMBL236605
Phase Preclinical
Structure Type MOL
InChI Key RDBZJBIXPLABFL-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

458.7
MW (Da)
6.76
ALogP
4
HBA
0
HBD
15.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2OS
MW 458.67
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.76

Activity Summary

Ki 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.6 6.405 253.0 2
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.39 6.39 403.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17765543 10.1016/j.bmcl.2007.08.017 Sodium-dependent serotonin transporter 3

Data from ChEMBL 36 via Core Engine