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Compound Detail

CHEMBL3325598

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CN(C(=O)c1cn2c(-c3ccc(C(F)(F)F)cc3)cnc2cn1)c1ccc(Cl)nc1

Basic Information

ChEMBL ID CHEMBL3325598
Phase Preclinical
Structure Type MOL
InChI Key IPHCKTPTVXZCAQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

431.8
MW (Da)
4.74
ALogP
5
HBA
0
HBD
63.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13ClF3N5O
MW 431.81
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.66

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium yoelii
CHEMBL612889
IC50 6.7 6.7 200.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.56 6.56 275.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25147620 10.1021/ml500244m Plasmodium yoelii 1
25147620 10.1021/ml500244m Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine