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Compound Detail

CHEMBL114516

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CCCc1c(OCCCCCCCc2cccc(O)c2O)ccc(C(=O)O)c1O

Basic Information

ChEMBL ID CHEMBL114516
Phase Preclinical
Structure Type MOL
InChI Key GBQGCBWGUXNDLT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
5.03
ALogP
5
HBA
4
HBD
107.2
PSA (Ų)
0.29
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30O6
MW 402.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.54

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 8.3 8.3 5.0 1
Rattus norvegicus
CHEMBL376
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80140-2 Rattus norvegicus 2
- 10.1016/S0960-894X(01)80140-2 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine