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Compound Detail

CHEMBL96929

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O=C(NO)c1ccc(Cc2ccc3c(c2O)C(=O)c2c(O)cccc2C3)cc1

Basic Information

ChEMBL ID CHEMBL96929
Phase Preclinical
Structure Type MOL
InChI Key RDWSVVWNIJZOMI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
2.94
ALogP
5
HBA
4
HBD
106.9
PSA (Ų)
0.33
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 C22H17NO5
MW 375.38
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.51

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HaCaT
CHEMBL614392
IC50 5.96 5.96 1100.0 1
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine