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Compound Detail

CHEMBL436441

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O=[N+]([O-])c1ccc2nc(N3CCNCC3)cc(-c3cccs3)c2c1

Basic Information

ChEMBL ID CHEMBL436441
Phase Preclinical
Structure Type MOL
InChI Key OUNOEBORGPSUGT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.28
ALogP
6
HBA
1
HBD
71.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N4O2S
MW 340.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.96

Activity Summary

Ki 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.17 7.17 67.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11859009 10.1016/s0960-894x(02)00028-8 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine