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Compound Detail

CHEMBL94484

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O=C(CCc1ccc2c(c1O)C(=O)c1c(O)cccc1C2)NO

Basic Information

ChEMBL ID CHEMBL94484
Phase Preclinical
Structure Type MOL
InChI Key OEOCVWYCDNVQID-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
1.67
ALogP
5
HBA
4
HBD
106.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO5
MW 313.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.86

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 5.89 5.89 1300.0 1
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9276024 10.1021/jm9701785 Molecular identity unknown 1
9276024 10.1021/jm9701785 Arachidonate 5-lipoxygenase 1
9276024 10.1021/jm9701785 HaCaT 1

Data from ChEMBL 36 via Core Engine