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Compound Detail

CHEMBL1743795

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Br.COc1ccc([C@@H]2CN3CCC[C@H]3c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL1743795
Phase Preclinical
Structure Type MOL
InChI Key RZBWEABVSPBQMN-HLRBRJAUSA-N
Parent Compound CHEMBL34951
Active Moiety CHEMBL34951
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
3.98
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.82
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 C19H22BrNO
MW 360.29
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.03

Activity Summary

Ki 3 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.74 7.74 18.3 1
Norepinephrine transporter
CHEMBL304
Ki 7.56 7.56 27.6 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.92 6.92 119.0 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