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Compound Detail

CHEMBL349777

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COCCS(=O)(=O)N1CCC[C@@H]2CN3CCc4ccccc4[C@@H]3C[C@@H]21

Basic Information

ChEMBL ID CHEMBL349777
Phase Preclinical
Structure Type MOL
InChI Key JHFTYUVKJGPWAC-NEWSRXKRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
2.05
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.82
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 C19H28N2O3S
MW 364.51
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.43

Activity Summary

Ki 2 meas. best 8.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.63 8.63 2.3 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.13 5.13 7413.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1671705 10.1021/jm00106a036 Adrenergic receptor alpha-2 3
1671705 10.1021/jm00106a036 Adrenergic receptor alpha-1 1
1671705 10.1021/jm00106a036 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine