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Compound Detail

CHEMBL166948

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O=[N+]([O-])c1ccc2nc(N3CCNCC3)cc(-c3ccco3)c2c1

Basic Information

ChEMBL ID CHEMBL166948
Phase Preclinical
Structure Type MOL
InChI Key APJKUNDSNZQZPA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
2.81
ALogP
6
HBA
1
HBD
84.4
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 C17H16N4O3
MW 324.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.76

Activity Summary

Ki 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.28 8.28 5.2 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