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Compound Detail

CHEMBL257917

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CSc1ccc([C@@H]2CN(C)Cc3cc(OCCCN4CCOCC4)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL257917
Phase Preclinical
Structure Type MOL
InChI Key XYYGFCDTBHAUSN-DEOSSOPVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
4.09
ALogP
5
HBA
0
HBD
24.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O2S
MW 412.60
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.86

Activity Summary

Ki 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.43 8.43 3.7 1
Histamine H3 receptor
CHEMBL264
Ki 7.97 7.97 10.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18060777 10.1016/j.bmcl.2007.11.016 Histamine H3 receptor 1
18060777 10.1016/j.bmcl.2007.11.016 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine