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Compound Detail

CHEMBL9860

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CSc1cccc2c1CCCC2CN(C)CCc1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL9860
Phase Preclinical
Structure Type MOL
InChI Key YAXOAGCEKYYMDZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
4.73
ALogP
4
HBA
0
HBD
21.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO2S
MW 369.53
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 6.93
Ki 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.68 7.68 21.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.93 6.93 117.0 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