Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL374954

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(Sc1ccccc1-c1ccccc1)C1=NCCN1

Basic Information

ChEMBL ID CHEMBL374954
Phase Preclinical
Structure Type MOL
InChI Key FYBWLLAUJOWVGO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
3.84
ALogP
3
HBA
1
HBD
24.4
PSA (Ų)
0.86
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 C17H18N2S
MW 282.41
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.45

Activity Summary

Ki 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 6.47 6.47 338.8 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 6.15 6.15 708.0 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 5.45 5.45 3548.1 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