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Compound Detail

CHEMBL159243

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CC(C)(Oc1ccc(F)cc1[N+](=O)[O-])C1OCC(C/C=C\CCC(=O)O)C(c2cccnc2)O1

Basic Information

ChEMBL ID CHEMBL159243
Phase Preclinical
Structure Type MOL
InChI Key POJITNLXQREAAG-ARJAWSKDSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
4.83
ALogP
7
HBA
1
HBD
121.0
PSA (Ų)
0.30
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27FN2O7
MW 474.49
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.20

Activity Summary

IC50 2 meas. best 7.7
Kd 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
Kd 8.6 8.6 2.5 1
Thromboxane-A synthase
CHEMBL1835
IC50 7.7 7.7 20.0 1
Prostacyclin synthase
CHEMBL4428
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7861416 10.1021/jm00004a014 Homo sapiens 1
7861416 10.1021/jm00004a014 Thromboxane-A synthase 1
7861416 10.1021/jm00004a014 Prostacyclin synthase 1

Data from ChEMBL 36 via Core Engine