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Compound Detail

CHEMBL5421567

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Clc1ccc2c(NCCn3cncc3-c3cccc4ccccc34)ccnc2c1

Basic Information

ChEMBL ID CHEMBL5421567
Phase Preclinical
Structure Type MOL
InChI Key QMWBNTNBJDPVDF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.9
MW (Da)
6.02
ALogP
4
HBA
1
HBD
42.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19ClN4
MW 398.90
Aromatic Rings 5
Heavy Atoms 29
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hemozoin
CHEMBL613898
IC50 6.04 5.67 920.0 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