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Compound Detail

CHEMBL130236

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O=C(O)CCCCCO/N=C(\c1cccc(C(F)(F)F)c1)c1ccncn1

Basic Information

ChEMBL ID CHEMBL130236
Phase Preclinical
Structure Type MOL
InChI Key JPHMJRKUPXGSTF-JJIBRWJFSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
3.91
ALogP
5
HBA
1
HBD
84.7
PSA (Ų)
0.40
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 C18H18F3N3O3
MW 381.35
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.75

Activity Summary

EC50 1 meas. best 4.6
IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
IC50 5.96 5.96 1100.0 1
Homo sapiens
CHEMBL372
EC50 4.6 4.6 25000.0 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