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Compound Detail

CHEMBL1743812

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Br.O=[N+]([O-])c1ccc([C@@H]2CN3CCC[C@@H]3c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL1743812
Phase Preclinical
Structure Type MOL
InChI Key JTRHBASFAHQUOY-CJRXIRLBSA-N
Parent Compound CHEMBL35340
Active Moiety CHEMBL35340
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
3.88
ALogP
3
HBA
0
HBD
46.4
PSA (Ų)
0.62
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 C18H19BrN2O2
MW 375.27
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.42

Activity Summary

Ki 3 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 8.47 8.47 3.4 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.28 8.28 5.3 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.03 7.03 94.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3039136 10.1021/jm00391a028 Mus musculus 3
3039136 10.1021/jm00391a028 Sodium-dependent dopamine transporter 1
3039136 10.1021/jm00391a028 Norepinephrine transporter 1
3039136 10.1021/jm00391a028 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine