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Compound Detail

CHEMBL538310

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Br.COc1ccc(C2CN3CCC[C@H]3c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL538310
Phase Preclinical
Structure Type MOL
InChI Key RZBWEABVSPBQMN-DSJAQNLYSA-N
Parent Compound CHEMBL1189243
Active Moiety CHEMBL1189243
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 360.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.03

Activity Summary

Ki 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 9.1 9.1 0.8 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.77 8.77 1.7 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.28 8.28 5.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6747993 10.1021/jm00374a001 Mus musculus 2
6747993 10.1021/jm00374a001 Sodium-dependent dopamine transporter 1
6747993 10.1021/jm00374a001 Norepinephrine transporter 1
6747993 10.1021/jm00374a001 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine