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

CHEMBL43770

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)Nc2ccc3c(c2)c(Cc2ccc(F)cc2)cn3CCC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL43770
Phase Preclinical
Structure Type MOL
InChI Key ZPPACGFSKWYHEM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
4.66
ALogP
5
HBA
2
HBD
97.6
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23FN2O5S
MW 482.53
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.40

Activity Summary

Kd 1 meas. best 9.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL3156
Kd 9.76 9.76 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thromboxane A2 receptor Kd = 0.1738 nM 9.76 Compound was tested for TXA2 receptor antagonism by measuring its ability to inh... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00299-5 Thromboxane A2 receptor 1
- 10.1016/0960-894X(96)00299-5 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine