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Compound Detail

CHEMBL5410678

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CN(CCOc1cccc2nc(N)ccc12)CCOc1cccc2nc(N)ccc12

Basic Information

ChEMBL ID CHEMBL5410678
Phase Preclinical
Structure Type MOL
InChI Key WMHILTZOLODVHH-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
3.34
ALogP
7
HBA
2
HBD
99.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N5O2
MW 403.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 5.8
Ki 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil cytosol factor 1
CHEMBL1613743
Ki 6.38 6.285 420.0 2
Cytochrome b-245 heavy chain
CHEMBL1287627
IC50 5.8 5.8 1600.0 1
Unchecked
CHEMBL612545
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37857466 10.1021/acs.jmedchem.3c01548 HL-60 8
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 2

Data from ChEMBL 36 via Core Engine