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Compound Detail

CHEMBL338360

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O=C(O)CCC/C=C(\c1ccc(CCNS(=O)(=O)c2ccc(C(F)(F)F)cc2)cc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL338360
Phase Preclinical
Structure Type MOL
InChI Key KVNYICIYEISPHS-ZXKDJJQISA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
5.31
ALogP
4
HBA
2
HBD
96.4
PSA (Ų)
0.34
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25F3N2O4S
MW 518.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 8.22
EC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 8.22 8.22 6.0 1
Thromboxane A2 receptor
CHEMBL2069
IC50 7.55 7.55 28.0 1
Homo sapiens
CHEMBL372
EC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8289199 10.1021/jm00027a004 Thromboxane A2 receptor 1
8289199 10.1021/jm00027a004 Thromboxane-A synthase 1
8289199 10.1021/jm00027a004 Homo sapiens 1

Data from ChEMBL 36 via Core Engine