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Compound Detail

CHEMBL340957

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CCCCc1cc(C(=O)OC)cc2cc(OCc3cccc(C4(O)CCOCC4)c3)ccc12

Basic Information

ChEMBL ID CHEMBL340957
Phase Preclinical
Structure Type MOL
InChI Key MQVUVMUVJXHGFF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
5.55
ALogP
5
HBA
1
HBD
65.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32O5
MW 448.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.82 7.82 15.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831761 10.1021/jm960301c Polyunsaturated fatty acid 5-lipoxygenase 1
8831761 10.1021/jm960301c Homo sapiens 1

Data from ChEMBL 36 via Core Engine