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Compound Detail

CHEMBL5429601

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Cc1ccc(OCCOCCOc2cccc3nc(N)ccc23)c2ccc(N)nc12

Basic Information

ChEMBL ID CHEMBL5429601
Phase Preclinical
Structure Type MOL
InChI Key HPBAXSQAKLNUAA-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
3.73
ALogP
7
HBA
2
HBD
105.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
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 -0.43

Activity Summary

IC50 2 meas. best 5.52
Ki 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil cytosol factor 1
CHEMBL1613743
Ki 5.75 5.75 1770.0 1
Cytochrome b-245 heavy chain
CHEMBL1287627
IC50 5.52 5.52 3000.0 1
Unchecked
CHEMBL612545
IC50 5.14 5.14 7300.0 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 Cytochrome b-245 heavy chain 2
37857466 10.1021/acs.jmedchem.3c01548 Neutrophil cytosol factor 1 1

Data from ChEMBL 36 via Core Engine