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

CHEMBL295512

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
O=C(O)CCn1cc(Cn2ccnc2)c2cc(NS(=O)(=O)c3ccc(F)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL295512
Phase Preclinical
Structure Type MOL
InChI Key LETDBYAQRZLVRD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
3.30
ALogP
6
HBA
2
HBD
106.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19FN4O4S
MW 442.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.07

Activity Summary

IC50 2 meas. best 7.47
Kd 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL3156
Kd 8.2 8.2 6.3 1
Thromboxane-A synthase
CHEMBL1835
IC50 7.47 7.47 34.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9341919 10.1021/jm9702793 Thromboxane A2 receptor 1
9341919 10.1021/jm9702793 Thromboxane-A synthase 1
- 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