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Compound Detail

CHEMBL352278

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

Basic Information

ChEMBL ID CHEMBL352278
Phase Preclinical
Structure Type MOL
InChI Key UQFQLLQRXFUHJK-HOJAQTOUSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
3.06
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.83
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 C20H30N2O2S
MW 362.54
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.31

Activity Summary

Ki 2 meas. best 8.77
Kd 1 meas. best 9.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
Kd 9.5 9.5 0.3 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.77 8.77 1.7 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 5.37 5.37 4265.8 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 Cavia porcellus 1
1671705 10.1021/jm00106a036 Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine