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Compound Detail

CHEMBL117203

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O=C(O)c1ccc(OCCCCCCc2cccc(O)c2O)cc1

Basic Information

ChEMBL ID CHEMBL117203
Phase Preclinical
Structure Type MOL
InChI Key DAJNLGKWDNHNCU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.98
ALogP
4
HBA
3
HBD
87.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22O5
MW 330.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.24

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polyunsaturated fatty acid 5-lipoxygenase IC50 = 200.0 nM 6.7 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