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Compound Detail

CHEMBL1743772

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Br.CS(=O)(=O)c1ccc([C@@H]2CN3CCC[C@@H]3c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL1743772
Phase Preclinical
Structure Type MOL
InChI Key HRQUNVVBBDGWCJ-GRTNUQQKSA-N
Parent Compound CHEMBL33353
Active Moiety CHEMBL33353
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
3.37
ALogP
3
HBA
0
HBD
37.4
PSA (Ų)
0.85
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 C19H22BrNO2S
MW 408.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.45

Activity Summary

Ki 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.54 7.54 29.2 1
Norepinephrine transporter
CHEMBL304
Ki 7.1 7.1 78.7 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.68 5.68 2110.0 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