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Compound Detail

CHEMBL323004

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CCS(=O)(=O)Nc1cc(Cl)cc2c1CCCC2c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL323004
Phase Preclinical
Structure Type MOL
InChI Key KPHOFKGGRDLYCB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

339.9
MW (Da)
3.29
ALogP
3
HBA
2
HBD
74.8
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 C15H18ClN3O2S
MW 339.85
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.09

Activity Summary

Ki 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL319
Ki 7.34 7.34 45.7 1
Alpha-1D adrenergic receptor
CHEMBL326
Ki 6.44 6.44 363.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163201 10.1021/jm030551a Canis familiaris 3
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