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Compound Detail

CHEMBL121043

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CCOC(=O)CCCCO/N=C(\C1CCCCC1)C(Cc1ccccc1)n1ccnc1

Basic Information

ChEMBL ID CHEMBL121043
Phase Preclinical
Structure Type MOL
InChI Key SSQTYYCKNNMROC-IMVLJIQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
5.35
ALogP
6
HBA
0
HBD
65.7
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N3O3
MW 425.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL4028
IC50 6.37 6.37 430.0 1
Thromboxane A2 receptor
CHEMBL2069
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932586 10.1021/jm00047a016 Thromboxane-A synthase 1
7932586 10.1021/jm00047a016 Thromboxane A2 receptor 1

Data from ChEMBL 36 via Core Engine