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Compound Detail

CHEMBL70326

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CS(=O)(=O)c1cc(F)ccc1NCC1=NCCN1

Basic Information

ChEMBL ID CHEMBL70326
Phase Preclinical
Structure Type MOL
InChI Key DLSVKFMVCHCZLY-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
0.64
ALogP
5
HBA
2
HBD
70.6
PSA (Ų)
0.84
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 C11H14FN3O2S
MW 271.32
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.73

Activity Summary

Ki 4 meas. best 6.4
EC50 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 6.4 6.4 398.1 1
Alpha-1A adrenergic receptor
CHEMBL229
EC50 6.36 6.36 436.5 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.29 6.29 512.9 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.18 6.18 660.7 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 5.79 5.79 1621.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12014961 10.1021/jm000542r Alpha-1A adrenergic receptor 3
12014961 10.1021/jm000542r Alpha-1B adrenergic receptor 3
12014961 10.1021/jm000542r Alpha-1D adrenergic receptor 3
12014961 10.1021/jm000542r Alpha-2A adrenergic receptor 3
12014961 10.1021/jm000542r Alpha-2C adrenergic receptor 3
12014961 10.1021/jm000542r Alpha-2B adrenergic receptor 1

Data from ChEMBL 36 via Core Engine