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Compound Detail

CHEMBL120019

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CCCCCC/C(=N\OCCCCC(=O)O)C(Cc1ccccc1)n1ccnc1

Basic Information

ChEMBL ID CHEMBL120019
Phase Preclinical
Structure Type MOL
InChI Key HLTDQWLFUFJCDJ-NJNXFGOHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
5.26
ALogP
5
HBA
1
HBD
76.7
PSA (Ų)
0.25
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33N3O3
MW 399.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL4028
IC50 7.3 7.3 50.0 1
Thromboxane A2 receptor
CHEMBL2069
IC50 5.52 5.52 3000.0 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