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Compound Detail

CHEMBL93150

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CC1=C(C)C(=O)C(C(c2cccnc2)c2cccc(/C=C/C(=O)O)c2)=C(C)C1=O

Basic Information

ChEMBL ID CHEMBL93150
Phase Preclinical
Structure Type MOL
InChI Key WTXUUHOGSMLFHZ-MDZDMXLPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.4
MW (Da)
4.12
ALogP
4
HBA
1
HBD
84.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21NO4
MW 387.44
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.29

Activity Summary

IC50 1 meas. best 4.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.06 4.06 87000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1992126 10.1021/jm00105a042 Thromboxane-A synthase 2
1992126 10.1021/jm00105a042 Polyunsaturated fatty acid 5-lipoxygenase 2
1992126 10.1021/jm00105a042 No relevant target 1

Data from ChEMBL 36 via Core Engine