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Compound Detail

CHEMBL5279554

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CC(C)(C)c1cncn1CCNc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL5279554
Phase Preclinical
Structure Type MOL
InChI Key NJRFHMFKBMMZTN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.9
MW (Da)
4.49
ALogP
4
HBA
1
HBD
42.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21ClN4
MW 328.85
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.52

Activity Summary

IC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.1 6.82 79.0 2
Hemozoin
CHEMBL613898
IC50 6.85 6.575 140.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34655985 10.1016/j.ejmech.2021.113865 Plasmodium falciparum 2
37163950 10.1016/j.ejmech.2023.115458 Hemozoin 2

Data from ChEMBL 36 via Core Engine