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Compound Detail

CHEMBL5555313

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Cc1cc(NCCCNc2ccnc3cc(Cl)ccc23)n2nc(C(F)(F)F)cc2n1

Basic Information

ChEMBL ID CHEMBL5555313
Phase Preclinical
Structure Type MOL
InChI Key ZCVKPCIPEFFCTQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

434.9
MW (Da)
5.17
ALogP
6
HBA
2
HBD
67.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClF3N6
MW 434.85
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.78

Activity Summary

IC50 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.84 6.57 145.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38290351 10.1016/j.ejmech.2024.116163 Plasmodium falciparum 4
38290351 10.1016/j.ejmech.2024.116163 Dihydroorotate dehydrogenase (quinone), mitochondrial 2
38290351 10.1016/j.ejmech.2024.116163 HepG2 1
38290351 10.1016/j.ejmech.2024.116163 ADMET 1
38290351 10.1016/j.ejmech.2024.116163 Plasmodium berghei 1

Data from ChEMBL 36 via Core Engine