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Compound Detail

CHEMBL166870

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C=Cc1cc(N2CCNCC2)nc2ccc([N+](=O)[O-])cc12

Basic Information

ChEMBL ID CHEMBL166870
Phase Preclinical
Structure Type MOL
InChI Key BFHGMHUBVIINKT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
2.20
ALogP
5
HBA
1
HBD
71.3
PSA (Ų)
0.69
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 C15H16N4O2
MW 284.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.32

Activity Summary

Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.74 8.74 1.8 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