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Compound Detail

CHEMBL5562619

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Cc1cc(N2CCN(c3ccnc4cc(Cl)ccc34)CC2)n2nc(C)cc2n1

Basic Information

ChEMBL ID CHEMBL5562619
Phase Preclinical
Structure Type MOL
InChI Key ICPOQVCPJDHPLH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.9
MW (Da)
3.87
ALogP
6
HBA
0
HBD
49.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21ClN6
MW 392.89
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.83

Activity Summary

IC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 4400.0 nM 5.36 Antiplasmodial activity against sorbitol-synchronized ring stage chloroquine sen... 38290351

Literature References

PubMed DOI Target Context # Activities
38290351 10.1016/j.ejmech.2024.116163 Plasmodium falciparum 2
38290351 10.1016/j.ejmech.2024.116163 Dihydroorotate dehydrogenase (quinone), mitochondrial 2
38290351 10.1016/j.ejmech.2024.116163 HepG2 1

Data from ChEMBL 36 via Core Engine