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Compound Detail

CHEMBL124994

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COc1cc(/C=C/C=C/C(=O)NCCN2CCC(OC(c3ccccc3)c3ccccc3)CC2)ccc1O

Basic Information

ChEMBL ID CHEMBL124994
Phase Preclinical
Structure Type MOL
InChI Key JQBGXQUXDFQQNI-BPNXTJCCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
5.36
ALogP
5
HBA
2
HBD
71.0
PSA (Ų)
0.27
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N2O4
MW 512.65
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)00449-P Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine