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Compound Detail

CHEMBL122984

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Cc1ccc(C)c2c(O)c(Cc3ccccc3)ccc12

Basic Information

ChEMBL ID CHEMBL122984
Phase Preclinical
Structure Type MOL
InChI Key MYMDEADWTCWLJG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

262.4
MW (Da)
4.75
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18O
MW 262.35
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.34

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.92 6.92 120.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2104936 10.1021/jm00163a058 Polyunsaturated fatty acid 5-lipoxygenase 1
2104936 10.1021/jm00163a058 Mus musculus 1
- 10.1007/s00044-013-0499-2 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine