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Compound Detail

CHEMBL120904

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CCCCCC/C(Cn1ccnc1)=N/OCCCCC(=O)O

Basic Information

ChEMBL ID CHEMBL120904
Phase Preclinical
Structure Type MOL
InChI Key OJEWBVIQOKRDGN-SDXDJHTJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
3.48
ALogP
5
HBA
1
HBD
76.7
PSA (Ų)
0.34
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H27N3O3
MW 309.41
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL4028
IC50 7.4 7.4 40.0 1
Thromboxane A2 receptor
CHEMBL2069
IC50 4.91 4.91 12200.0 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