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Compound Detail

CHEMBL54485

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CC1(C)Cc2c(-c3ccccc3)c(-c3ccc(Cl)c(Cl)c3)c(CC(=O)O)n2C1

Basic Information

ChEMBL ID CHEMBL54485
Phase Preclinical
Structure Type MOL
InChI Key MYIOGFVMPOYTRV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.3
MW (Da)
6.34
ALogP
2
HBA
1
HBD
42.2
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21Cl2NO2
MW 414.33
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 5.77 5.77 1700.0 1
Cyclooxygenase
CHEMBL2096674
IC50 5.35 5.35 4500.0 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