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Compound Detail

CHEMBL36267

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CCCNC/C=C(/c1ccc(Br)cc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL36267
Phase Preclinical
Structure Type MOL
InChI Key VZQDACWJFARSHJ-MFOYZWKCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

331.3
MW (Da)
4.28
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19BrN2
MW 331.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6458703 10.1021/jm00144a025 Norepinephrine transporter 2
6458703 10.1021/jm00144a025 Sodium-dependent serotonin transporter 2

Data from ChEMBL 36 via Core Engine