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

CHEMBL46123

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
CSCCC1NC(=O)C(Cc2cn(C)c3ccccc23)NC1=O

Basic Information

ChEMBL ID CHEMBL46123
Phase Preclinical
Structure Type MOL
InChI Key MREGEILGJFCIEW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
1.46
ALogP
4
HBA
2
HBD
63.1
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N3O2S
MW 331.44
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.11

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 2300.0 nM 5.64 Inhibition of rabbit platelet aggregation induced by PAF (Platelet activating fa... 3656347

Literature References

PubMed DOI Target Context # Activities
3656347 10.1021/jm00393a002 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine