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Compound Detail

CHEMBL432958

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Cc1c(Cn2ccnc2)c2cc(CCC(=O)O)ccc2n1CCNS(=O)(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL432958
Phase Preclinical
Structure Type MOL
InChI Key VSXUTTLDHMEZJD-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
3.33
ALogP
6
HBA
2
HBD
106.2
PSA (Ų)
0.36
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25FN4O4S
MW 484.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 7.41
Kd 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL3156
Kd 8.8 8.8 1.6 1
Thromboxane-A synthase
CHEMBL1835
IC50 7.41 7.41 39.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00529-4 Thromboxane A2 receptor 1
- 10.1016/0960-894X(95)00529-4 Thromboxane-A synthase 1
9341919 10.1021/jm9702793 Thromboxane A2 receptor 1
9341919 10.1021/jm9702793 Thromboxane-A synthase 1

Data from ChEMBL 36 via Core Engine