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Compound Detail

CHEMBL110976

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COc1ccc2c(c1NS(C)(=O)=O)CCCC2c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL110976
Phase Preclinical
Structure Type MOL
InChI Key QGXJILYAOYCYBQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
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 -0.21

Activity Summary

Ki 3 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 6.32 6.32 478.6 1
Alpha-1A adrenergic receptor
CHEMBL319
Ki 6.3 6.3 501.2 1
Alpha-1B adrenergic receptor
CHEMBL3122
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 2
15163201 10.1021/jm030551a Alpha-1B adrenergic receptor 2
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