Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL553692

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Br.Oc1ccc(C2CN3CCC[C@H]3c3ccccc32)cc1O

Basic Information

ChEMBL ID CHEMBL553692
Phase Preclinical
Structure Type MOL
InChI Key XVBXWCZDWVVCOR-UFUZRDLVSA-N
Parent Compound CHEMBL1194998
Active Moiety CHEMBL1194998
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.38
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.79
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 C18H20BrNO2
MW 362.27
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.56

Activity Summary

Ki 3 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 9.09 9.09 0.8 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.0 8.0 10.1 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.48 7.48 33.1 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