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Compound Detail

CHEMBL300670

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CC(=O)Nc1ccc(-c2c(-c3ccccc3)c3n(c2CC(=O)O)CC(C)(C)C3)cc1

Basic Information

ChEMBL ID CHEMBL300670
Phase Preclinical
Structure Type MOL
InChI Key PUOHEPQFAYKACX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
4.99
ALogP
3
HBA
2
HBD
71.3
PSA (Ų)
0.63
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 C25H26N2O3
MW 402.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.29

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2096674
IC50 6.1 6.1 800.0 1
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 5.0 5.0 10000.0 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