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Compound Detail

CHEMBL129566

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OC1(c2cccc(COc3ccc4c(-c5ccccc5)cc(Cn5ccnc5)cc4c3)c2)CCOCC1

Basic Information

ChEMBL ID CHEMBL129566
Phase Preclinical
Structure Type MOL
InChI Key ZVKQRMTWYASLHY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
6.33
ALogP
5
HBA
1
HBD
56.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N2O3
MW 490.60
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.4 7.4 40.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.19 6.19 640.0 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