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

CHEMBL1743805

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.c1ccc([C@H]2CN3CCC[C@H]3c3[nH]c4ccccc4c32)cc1

Basic Information

ChEMBL ID CHEMBL1743805
Phase Preclinical
Structure Type MOL
InChI Key RDTGEPHDWZACIP-CLRXKPRGSA-N
Parent Compound CHEMBL284146
Active Moiety CHEMBL284146
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
4.45
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.70
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 C20H21BrN2
MW 369.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.13

Activity Summary

Ki 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 8.64 8.64 2.3 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.54 8.54 2.9 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.73 6.73 186.0 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