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Compound Detail

CHEMBL5438011

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Clc1ccc2c(NCCn3cncc3C3CCCCC3)ccnc2c1

Basic Information

ChEMBL ID CHEMBL5438011
Phase Preclinical
Structure Type MOL
InChI Key FPPPJSPONQUHHX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.9
MW (Da)
5.24
ALogP
4
HBA
1
HBD
42.7
PSA (Ų)
0.68
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN4
MW 354.89
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hemozoin
CHEMBL613898
IC50 6.72 6.5 190.0 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