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Compound Detail

CHEMBL116496

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CCCc1c(OCCc2cccc(O)c2O)ccc(C(=O)O)c1O

Basic Information

ChEMBL ID CHEMBL116496
Phase Preclinical
Structure Type MOL
InChI Key RLFUICCHOVBIMI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.08
ALogP
5
HBA
4
HBD
107.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20O6
MW 332.35
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.59

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 250.0 nM 6.6 Inhibition of 5-lipoxygenase from rat basophilic leukemia(RBL-1) cells -

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