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Compound Detail

CHEMBL223829

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CC(Oc1ccccc1-c1cccs1)C1=NCCN1

Basic Information

ChEMBL ID CHEMBL223829
Phase Preclinical
Structure Type MOL
InChI Key LJLYHROZJUTILK-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
3.18
ALogP
4
HBA
1
HBD
33.6
PSA (Ų)
0.93
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 C15H16N2OS
MW 272.37
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.85

Activity Summary

EC50 3 meas. best 7.38
Ki 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.77 7.77 17.0 1
Alpha-2A adrenergic receptor
CHEMBL1867
EC50 7.38 7.38 41.7 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 7.23 7.23 58.9 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 7.14 7.14 72.4 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 6.67 6.67 213.8 1
Alpha-2B adrenergic receptor
CHEMBL1942
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15566287 10.1021/jm0408215 Alpha-2C adrenergic receptor 3
15566287 10.1021/jm0408215 Alpha-2B adrenergic receptor 3
15566287 10.1021/jm0408215 Alpha-2A adrenergic receptor 3

Data from ChEMBL 36 via Core Engine