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Compound Detail

CHEMBL423269

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

Basic Information

ChEMBL ID CHEMBL423269
Phase Preclinical
Structure Type MOL
InChI Key HADJVDJPSUSVPZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

292.7
MW (Da)
2.21
ALogP
5
HBA
1
HBD
71.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13ClN4O2
MW 292.73
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.89

Activity Summary

Ki 1 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 10.52 10.52 0.0 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