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Compound Detail

CHEMBL55414

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CC1(C)Cc2c(-c3ccccc3)c(-c3ccc(Oc4ccccc4)cc3)c(CC(=O)O)n2C1

Basic Information

ChEMBL ID CHEMBL55414
Phase Preclinical
Structure Type MOL
InChI Key DIZUKZAJBYVZEK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
6.82
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27NO3
MW 437.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 5.8 5.8 1600.0 1
Cyclooxygenase
CHEMBL2096674
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8021931 10.1021/jm00038a021 Cyclooxygenase 1
8021931 10.1021/jm00038a021 Arachidonate 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine