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Compound Detail

CHEMBL5427803

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Nc1ccc2c(OCCNCCOc3cccc4nc(N)ccc34)cccc2n1

Basic Information

ChEMBL ID CHEMBL5427803
Phase Preclinical
Structure Type MOL
InChI Key QGOSCGUPSZLNPQ-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
2.99
ALogP
7
HBA
3
HBD
108.3
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5O2
MW 389.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 5.92
Ki 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil cytosol factor 1
CHEMBL1613743
Ki 6.51 6.445 310.0 2
Cytochrome b-245 heavy chain
CHEMBL1287627
IC50 5.92 5.92 1200.0 1
Unchecked
CHEMBL612545
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37857466 10.1021/acs.jmedchem.3c01548 HL-60 4
37857466 10.1021/acs.jmedchem.3c01548 Unchecked 4
37857466 10.1021/acs.jmedchem.3c01548 Neutrophil cytosol factor 1 2
37857466 10.1021/acs.jmedchem.3c01548 Cytochrome b-245 heavy chain 1

Data from ChEMBL 36 via Core Engine