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Compound Detail

CHEMBL358012

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CCOCCCNC(=O)c1coc(-c2ccc(/C(=C\CCCCC(=O)O)c3cccnc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL358012
Phase Preclinical
Structure Type MOL
InChI Key JYWDWTWKTYLBED-NUGSKGIGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
4.97
ALogP
6
HBA
2
HBD
114.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N3O5
MW 477.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.60

Activity Summary

Kd 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane A2 receptor
CHEMBL2069
Kd 5.85 5.85 1404.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thromboxane A2 receptor Kd = 1404.9 nM 5.85 In vitro for antagonistic activity against thromboxane synthase receptor 9876106

Literature References

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

Data from ChEMBL 36 via Core Engine