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Compound Detail

CHEMBL285807

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CN([C@@H]1CCN2CCc3ccccc3[C@@H]2C1)S(=O)(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL285807
Phase Preclinical
Structure Type MOL
InChI Key PDYPHDGHRXHNNJ-AEFFLSMTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
2.02
ALogP
3
HBA
0
HBD
43.9
PSA (Ų)
0.84
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 C18H27N3O2S
MW 349.50
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.91

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 6.7 6.7 199.5 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