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Compound Detail

CHEMBL130623

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O=C(O)CCCCO/N=C(/c1cccc(C(F)(F)F)c1)c1ncccn1

Basic Information

ChEMBL ID CHEMBL130623
Phase Preclinical
Structure Type MOL
InChI Key RBTCWRUHFHXFEA-HAHDFKILSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.3
MW (Da)
3.52
ALogP
5
HBA
1
HBD
84.7
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 C17H16F3N3O3
MW 367.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.79

Activity Summary

EC50 1 meas.
IC50 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
IC50 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thromboxane A2 receptor IC50 = 52000.0 nM 4.28 TXA2 receptor antagonism, measured by the displacement of [3H]SQ29,548 from the ... 8831771

Literature References

PubMed DOI Target Context # Activities
8831771 10.1021/jm960341g Thromboxane A2 receptor 1
8831771 10.1021/jm960341g Thromboxane-A synthase 1
8831771 10.1021/jm960341g Homo sapiens 1

Data from ChEMBL 36 via Core Engine