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Compound Detail

CHEMBL283498

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COc1ccc(S(=O)(=O)N(C)[C@@H]2CCN3CCc4ccccc4[C@@H]3C2)cc1

Basic Information

ChEMBL ID CHEMBL283498
Phase Preclinical
Structure Type MOL
InChI Key JBBDMRVMRNCROY-UTKZUKDTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
3.08
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.81
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 C21H26N2O3S
MW 386.52
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.87

Activity Summary

Kd 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 8.1 8.1 7.9 1
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 6.5 6.5 316.2 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