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Compound Detail

CHEMBL132990

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O=C1c2c(O)cccc2C(C(=O)Cc2ccccc2)c2cccc(O)c21

Basic Information

ChEMBL ID CHEMBL132990
Phase Preclinical
Structure Type MOL
InChI Key CXRDPZDDCVOZHO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.59
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16O4
MW 344.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.41

Activity Summary

IC50 4 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.72 5.72 1900.0 1
Arachidonate 5-lipoxygenase
CHEMBL2980
IC50 5.7 5.33 2000.0 2
Unchecked
CHEMBL612545
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11262091 10.1021/jm001073w Unchecked 2
8258834 10.1021/jm00077a015 Arachidonate 5-lipoxygenase 2
11262091 10.1021/jm001073w ADMET 1
8258834 10.1021/jm00077a015 ADMET 1
8258834 10.1021/jm00077a015 Unchecked 1

Data from ChEMBL 36 via Core Engine