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Compound Detail

CHEMBL151091

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COc1ccc(CCCNC(=O)c2coc(-c3ccc(/C(=C\CCCCC(=O)O)c4cccnc4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL151091
Phase Preclinical
Structure Type MOL
InChI Key STXGLNVWWYTFOV-HIUVJMHLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

539.6
MW (Da)
6.18
ALogP
6
HBA
2
HBD
114.5
PSA (Ų)
0.18
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 C32H33N3O5
MW 539.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 8.57
Kd 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 8.57 8.57 2.7 1
Thromboxane A2 receptor
CHEMBL2069
Kd 6.92 6.92 119.3 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