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Compound Detail

CHEMBL435049

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CC(C)(Oc1cccc(F)c1)C1OCC(C/C=C\CCC(=O)O)C(c2cccnc2)O1

Basic Information

ChEMBL ID CHEMBL435049
Phase Preclinical
Structure Type MOL
InChI Key ASWGNIDENBLKMB-ARJAWSKDSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
4.92
ALogP
5
HBA
1
HBD
77.9
PSA (Ų)
0.57
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 C24H28FNO5
MW 429.49
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.39

Activity Summary

IC50 2 meas. best 7.58
Kd 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thromboxane-A synthase
CHEMBL1835
IC50 7.58 7.58 26.0 1
Homo sapiens
CHEMBL372
Kd 6.9 6.9 125.9 1
Prostacyclin synthase
CHEMBL4428
IC50 4.4 4.4 40000.0 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