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Compound Detail

CHEMBL5412005

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Nc1cc(OCCOCCn2cc(COc3cc(N)nc4ccccc34)nn2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL5412005
Phase Preclinical
Structure Type MOL
InChI Key LBUMFZCQRMHQLV-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 -1.00

Activity Summary

Ki 1 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil cytosol factor 1
CHEMBL1613743
Ki 5.23 5.23 5920.0 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