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Compound Detail

CHEMBL121307

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O=C(O)CCCCO/N=C(/Cn1ccnc1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL121307
Phase Preclinical
Structure Type MOL
InChI Key MIINYQJOYVSAKR-SDXDJHTJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.09
ALogP
5
HBA
1
HBD
76.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25N3O3
MW 307.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL4028
IC50 6.19 6.19 640.0 1
Thromboxane A2 receptor
CHEMBL2069
IC50 4.56 4.56 27300.0 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