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Compound Detail

CHEMBL5438922

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CNc1ccc2c(OCCOCCOc3cccc4nc(N)ccc34)cccc2n1

Basic Information

ChEMBL ID CHEMBL5438922
Phase Preclinical
Structure Type MOL
InChI Key LYFGGIWYLFRHRW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.88
ALogP
7
HBA
2
HBD
91.5
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O3
MW 404.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.50

Activity Summary

Ki 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil cytosol factor 1
CHEMBL1613743
Ki 5.88 5.88 1320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37857466 10.1021/acs.jmedchem.3c01548 Neutrophil cytosol factor 1 1

Data from ChEMBL 36 via Core Engine