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Compound Detail

CHEMBL283236

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

Basic Information

ChEMBL ID CHEMBL283236
Phase Preclinical
Structure Type MOL
InChI Key KJTKDAHVWBKJDZ-DZGCQCFKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
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 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Kd 5.3 5.3 5011.9 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

Data from ChEMBL 36 via Core Engine