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Compound Detail

CHEMBL5564121

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Cc1cc(NCCCNc2ccnc3cc(Cl)ccc23)n2nc(C(F)(F)F)nc2n1

Basic Information

ChEMBL ID CHEMBL5564121
Phase Preclinical
Structure Type MOL
InChI Key FPKIHLHJCNXXSA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

435.8
MW (Da)
4.57
ALogP
7
HBA
2
HBD
80.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClF3N7
MW 435.84
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.03

Activity Summary

IC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.17 5.845 673.0 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 3
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

Data from ChEMBL 36 via Core Engine