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Compound Detail

CHEMBL5313438

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CCNc1nc(C)cc(Nc2ccc(NC(=O)Nc3ccc(F)cc3F)cc2)n1

Basic Information

ChEMBL ID CHEMBL5313438
Phase Preclinical
Structure Type MOL
InChI Key OIWGLJXHQSQNEE-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
4.88
ALogP
5
HBA
4
HBD
91.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20F2N6O
MW 398.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.06

Activity Summary

IC50 5 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.58 6.4525 263.0 4
HepG2
CHEMBL395
IC50 5.58 5.58 2630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38116432 10.1021/acsmedchemlett.3c00369 Plasmodium falciparum 8
38116432 10.1021/acsmedchemlett.3c00369 HepG2 1

Data from ChEMBL 36 via Core Engine