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Compound Detail

CHEMBL422793

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O=C(O)CCCCO/N=C(\c1cncnc1)c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL422793
Phase Preclinical
Structure Type MOL
InChI Key GSKDOLRDUIVNHN-KQWNVCNZSA-N
3
Targets
3
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 -0.70

Activity Summary

IC50 2 meas. best 6.44
EC50 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
IC50 6.44 6.44 360.0 1
Thromboxane-A synthase
CHEMBL1835
IC50 5.21 5.21 6100.0 1
Homo sapiens
CHEMBL372
EC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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