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

CHEMBL4859634

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
COc1ccc(S(=O)(=O)N2CCN(c3ccccc3F)CC2)cc1S(=O)(=O)N1CCN(c2ccccc2F)CC1

Basic Information

ChEMBL ID CHEMBL4859634
Phase Preclinical
Structure Type MOL
InChI Key AJKQWSGJEABNGI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
3.00
ALogP
7
HBA
0
HBD
90.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30F2N4O5S2
MW 592.69
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Blood
CHEMBL613444
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Blood IC50 = 480.0 nM 6.32 Anti-platelet aggregation activity in rabbit venous blood assessed as inhibition... 34500186

Literature References

PubMed DOI Target Context # Activities
34500186 10.1016/j.bmc.2021.116390 Blood 4
34500186 10.1016/j.bmc.2021.116390 L929 2

Data from ChEMBL 36 via Core Engine