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Compound Detail

CHEMBL10216

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CN(CCc1ccc2c(c1)OCO2)CC1CCCc2c(NS(C)(=O)=O)cccc21

Basic Information

ChEMBL ID CHEMBL10216
Phase Preclinical
Structure Type MOL
InChI Key WYQRNMFYIJKNQJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
3.38
ALogP
5
HBA
1
HBD
67.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28N2O4S
MW 416.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 6.18
Ki 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.72 7.72 19.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.18 6.18 658.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9089327 10.1021/jm960723m Adrenergic receptor alpha-2 1
9089327 10.1021/jm960723m Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine