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Compound Detail

CHEMBL5404103

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Nc1ccc2c(OCCOCCn3cc(COc4cccc5nc(N)ccc45)nn3)cccc2n1

Basic Information

ChEMBL ID CHEMBL5404103
Phase Preclinical
Structure Type MOL
InChI Key XGIUNHYDZWZPTL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
3.21
ALogP
10
HBA
2
HBD
136.2
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N7O3
MW 471.52
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.01

Activity Summary

Ki 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil cytosol factor 1
CHEMBL1613743
Ki 5.43 5.43 3740.0 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