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Compound Detail

CHEMBL38036

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

Basic Information

ChEMBL ID CHEMBL38036
Phase Preclinical
Structure Type MOL
InChI Key DTSIQMOWZJDAHH-SXGWCWSVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.2
MW (Da)
3.89
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17BrN2
MW 317.23
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 5.7 5.7 2000.0 1
Norepinephrine transporter
CHEMBL304
IC50 4.58 4.58 26000.0 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