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Compound Detail

CHEMBL555462

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Br.CSc1ccc(C2CN3CCCC3c3c(C)cccc32)cc1

Basic Information

ChEMBL ID CHEMBL555462
Phase Preclinical
Structure Type MOL
InChI Key RJMQLKMNVWCWPA-UHFFFAOYSA-N
Parent Compound CHEMBL1195855
Active Moiety CHEMBL1195855
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.5
MW (Da)
5.00
ALogP
2
HBA
0
HBD
3.2
PSA (Ų)
0.72
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 C20H24BrNS
MW 390.39
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.34

Activity Summary

Ki 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL4642
Ki 8.62 8.62 2.4 1
Sodium-dependent noradrenaline transporter
CHEMBL2370
Ki 7.94 7.94 11.5 1
Sodium-dependent dopamine transporter
CHEMBL2799
Ki 7.24 7.24 57.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2213832 10.1021/jm00172a018 Mus musculus 3
2213832 10.1021/jm00172a018 Sodium-dependent dopamine transporter 1
2213832 10.1021/jm00172a018 Sodium-dependent noradrenaline transporter 1
2213832 10.1021/jm00172a018 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine