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Compound Detail

CHEMBL1743775

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Br.CSc1ccc([C@@H]2CN3CCC[C@H]3c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL1743775
Phase Preclinical
Structure Type MOL
InChI Key GPESYRGZLYHCAN-HLRBRJAUSA-N
Parent Compound CHEMBL284305
Active Moiety CHEMBL284305
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
4.69
ALogP
2
HBA
0
HBD
3.2
PSA (Ų)
0.74
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 C19H22BrNS
MW 376.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.33

Activity Summary

Ki 3 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.78 7.78 16.6 1
Norepinephrine transporter
CHEMBL304
Ki 6.9 6.9 127.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.76 5.76 1740.0 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
3039136 10.1021/jm00391a028 D(2) dopamine receptor 1
3039136 10.1021/jm00391a028 Adrenergic receptor alpha-1 1
3039136 10.1021/jm00391a028 Muscarinic acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine