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Compound Detail

CHEMBL442104

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CN([C@@H]1CCN2CCc3ccccc3[C@@H]2C1)S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL442104
Phase Preclinical
Structure Type MOL
InChI Key KJTKDAHVWBKJDZ-HIFRSBDPSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
1.64
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22N2O2S
MW 294.42
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.73

Activity Summary

Kd 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 8.05 7.93 8.9 2
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 6.48 6.26 331.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine