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Compound Detail

CHEMBL116843

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CS(=O)(=O)c1ccccc1NCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL116843
Phase Preclinical
Structure Type MOL
InChI Key SIYVFOFBPDBXEI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
1.43
ALogP
4
HBA
2
HBD
74.8
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13N3O2S
MW 251.31
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.55

Activity Summary

EC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
EC50 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12419381 10.1016/s0960-894x(02)00753-9 Alpha-1A adrenergic receptor 2
12419381 10.1016/s0960-894x(02)00753-9 Alpha-1B adrenergic receptor 1
12419381 10.1016/s0960-894x(02)00753-9 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine