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Compound Detail

CHEMBL286650

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CNS(=O)(=O)N(C)[C@@H]1CCN2CCc3ccccc3[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL286650
Phase Preclinical
Structure Type MOL
InChI Key FGBYTPDYBMLKAJ-HIFRSBDPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
1.14
ALogP
3
HBA
1
HBD
52.6
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 C15H23N3O2S
MW 309.44
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.67

Activity Summary

Kd 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 7.44 7.44 36.3 1
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 6.19 6.19 645.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2838634 10.1021/jm00402a029 Adrenergic receptor alpha-2 1
2838634 10.1021/jm00402a029 Adrenergic receptor alpha-1 1
2838634 10.1021/jm00402a029 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine