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Compound Detail

CHEMBL25994

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CCCCc1ccc(C2C(=O)c3ccccc3C2=O)cc1

Basic Information

ChEMBL ID CHEMBL25994
Phase Preclinical
Structure Type MOL
InChI Key QHCFXRAXJVRHEP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
4.19
ALogP
2
HBA
0
HBD
34.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18O2
MW 278.35
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.01

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 1700.0 nM 5.77 In vitro inhibition of 5-lipoxygenase activity in RBL-1 cells. -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80236-X Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine