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Compound Detail

CHEMBL5436922

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Clc1ccc2c(NCCn3cncc3-c3ccco3)ccnc2c1

Basic Information

ChEMBL ID CHEMBL5436922
Phase Preclinical
Structure Type MOL
InChI Key DPIOZFFCPQYGSH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.8
MW (Da)
4.46
ALogP
5
HBA
1
HBD
55.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClN4O
MW 338.80
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hemozoin
CHEMBL613898
IC50 6.54 6.275 290.0 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