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Compound Detail

CHEMBL442394

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COc1ccc(NS(C)(=O)=O)c2c1C(c1c[nH]cn1)CCC2

Basic Information

ChEMBL ID CHEMBL442394
Phase Preclinical
Structure Type MOL
InChI Key MUFWYWFGOOLYRC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
2.26
ALogP
4
HBA
2
HBD
84.1
PSA (Ų)
0.90
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 C15H19N3O3S
MW 321.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.51

Activity Summary

Ki 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL319
Ki 5.77 5.77 1698.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163201 10.1021/jm030551a Alpha-1A adrenergic receptor 3
15163201 10.1021/jm030551a Alpha-1B adrenergic receptor 3
15163201 10.1021/jm030551a Canis familiaris 3
15163201 10.1021/jm030551a Alpha-1D adrenergic receptor 1
15163201 10.1021/jm030551a Alpha adrenergic receptor 1A and 1B 1
15163201 10.1021/jm030551a Alpha adrenergic receptor 1A and 1D 1

Data from ChEMBL 36 via Core Engine