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Compound Detail

CHEMBL163290

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

Basic Information

ChEMBL ID CHEMBL163290
Phase Preclinical
Structure Type MOL
InChI Key TVVWINRTHDZMPE-NJAFHUGGSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
2.42
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 C18H26N2O2S
MW 334.49
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.43

Activity Summary

Ki 2 meas. best 8.82
Kd 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.82 8.82 1.5 1
Cavia porcellus
CHEMBL369
Kd 8.3 8.3 5.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 4.97 4.97 10715.2 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