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Compound Detail

CHEMBL5407263

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Oc1ccc(-c2cncn2CCNc2ccnc3cc(Cl)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL5407263
Phase Preclinical
Structure Type MOL
InChI Key XWQHQSIYXHDUBA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.8
MW (Da)
4.57
ALogP
5
HBA
2
HBD
63.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17ClN4O
MW 364.84
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hemozoin
CHEMBL613898
IC50 5.42 5.36 3790.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37163950 10.1016/j.ejmech.2023.115458 Hemozoin 2

Data from ChEMBL 36 via Core Engine