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Compound Detail

CHEMBL25666

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Oc1cc2c(cc1Cc1ccccc1)OC(CCc1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL25666
Phase Preclinical
Structure Type MOL
InChI Key MEEHBALLVBFVDA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
4.92
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.72
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 C23H22O2
MW 330.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.75

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.75 7.75 18.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 7.32 7.32 48.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 44.0 % -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1313879 10.1021/jm00085a019 Rattus norvegicus 5
1313879 10.1021/jm00085a019 Unchecked 1
1313879 10.1021/jm00085a019 Polyunsaturated fatty acid 5-lipoxygenase 1
1313879 10.1021/jm00085a019 Canis familiaris 1
1313879 10.1021/jm00085a019 ADMET 1

Data from ChEMBL 36 via Core Engine