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Compound Detail

CHEMBL122008

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O=C(O)CCCCO/N=C(/c1ccccc1)C(Cc1ccc(F)cc1)n1ccnc1

Basic Information

ChEMBL ID CHEMBL122008
Phase Preclinical
Structure Type MOL
InChI Key AFEOYNXQWALUNY-RWEWTDSWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
4.48
ALogP
5
HBA
1
HBD
76.7
PSA (Ų)
0.29
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24FN3O3
MW 409.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.78

Activity Summary

IC50 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL4028
IC50 7.22 7.22 60.0 1
Homo sapiens
CHEMBL372
IC50 6.55 6.55 280.0 1
Thromboxane A2 receptor
CHEMBL2069
IC50 6.28 6.28 530.0 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
7932586 10.1021/jm00047a016 Homo sapiens 1

Data from ChEMBL 36 via Core Engine