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Compound Detail

CHEMBL1743793

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Br.Oc1cccc([C@@H]2CN3CCC[C@@H]3c3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL1743793
Phase Preclinical
Structure Type MOL
InChI Key ALFDXONUAOERSX-CJRXIRLBSA-N
Parent Compound CHEMBL286667
Active Moiety CHEMBL286667
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
3.67
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20BrNO
MW 346.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.35

Activity Summary

Ki 3 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 9.07 9.07 0.8 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.0 8.0 10.1 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.61 7.61 24.6 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