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Compound Detail

CHEMBL346644

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O=C(O)CCCC/C=C(\c1ccc(-c2nc(C(=O)NCCOCC3CCCCC3)co2)cc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL346644
Phase Preclinical
Structure Type MOL
InChI Key WMXZEBHSAJEWND-LUOAPIJWSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
6.14
ALogP
6
HBA
2
HBD
114.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N3O5
MW 531.65
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 7.43
Kd 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.43 7.43 36.7 1
Thromboxane A2 receptor
CHEMBL2069
Kd 7.36 7.36 43.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9876106 10.1021/jm980173n Thromboxane A2 receptor 1
9876106 10.1021/jm980173n Thromboxane-A synthase 1
9876106 10.1021/jm980173n No relevant target 1

Data from ChEMBL 36 via Core Engine