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Compound Detail

CHEMBL3350265

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CS(=O)(=O)Nc1cccc2c1CCC=C2c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL3350265
Phase Preclinical
Structure Type MOL
InChI Key JIJRXPOQLAUOTO-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
2.16
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N3O2S
MW 289.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.39

Activity Summary

Ki 5 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL319
Ki 6.08 6.01 831.8 2
Alpha-1D adrenergic receptor
CHEMBL326
Ki 5.77 5.72 1698.2 2
Alpha-1B adrenergic receptor
CHEMBL3122
Ki 4.98 4.98 10471.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163201 10.1021/jm030551a Alpha-1A adrenergic receptor 6
15163201 10.1021/jm030551a Alpha-1B adrenergic receptor 4
15163201 10.1021/jm030551a Alpha-1D adrenergic receptor 2
15163201 10.1021/jm030551a Alpha adrenergic receptor 1A and 1B 2
15163201 10.1021/jm030551a Alpha adrenergic receptor 1A and 1D 2
15163201 10.1021/jm030551a Canis familiaris 2

Data from ChEMBL 36 via Core Engine