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Compound Detail

CHEMBL129167

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Cn1nnc(-c2cc(-c3ccccc3)c3ccc(OCc4cccc(C5(O)CCOCC5)c4)cc3c2)n1

Basic Information

ChEMBL ID CHEMBL129167
Phase Preclinical
Structure Type MOL
InChI Key KPTDWDBVGMZQMP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
5.27
ALogP
7
HBA
1
HBD
82.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N4O3
MW 492.58
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.66

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.4 7.455 4.0 2
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831761 10.1021/jm960301c Homo sapiens 2
8831761 10.1021/jm960301c Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine