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Compound Detail

CHEMBL150436

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O=C(O)CCCC/C=C(\c1ccc(-c2nc(C(=O)NCCCCCOc3ccccc3)co2)cc1)c1cccnc1

Basic Information

ChEMBL ID CHEMBL150436
Phase Preclinical
Structure Type MOL
InChI Key LACPPBQCKQXQIH-IPPBACCNSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

553.7
MW (Da)
6.79
ALogP
6
HBA
2
HBD
114.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35N3O5
MW 553.66
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 7.31
Kd 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.31 7.31 49.2 1
Thromboxane A2 receptor
CHEMBL2069
Kd 7.19 7.19 64.3 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