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Compound Detail

CHEMBL97923

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N#Cc1cc(-c2ccoc2)c2ccc(OCc3ccnc(C4(O)CCOCC4)c3)cc2c1

Basic Information

ChEMBL ID CHEMBL97923
Phase Preclinical
Structure Type MOL
InChI Key TZFLBFLRYWTQON-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.94
ALogP
6
HBA
1
HBD
88.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N2O4
MW 426.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.41

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.3 7.45 5.0 2
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9288168 10.1021/jm970046b Homo sapiens 2
9288168 10.1021/jm970046b Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine