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Compound Detail

CHEMBL4995739

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CC1CC(C(=O)Nc2[nH]c(=O)ncc2F)CC(C)(C)C1

Basic Information

ChEMBL ID CHEMBL4995739
Phase Preclinical
Structure Type MOL
InChI Key QESYLTSMQNHVAP-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.31
ALogP
3
HBA
2
HBD
74.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20FN3O2
MW 281.33
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.48

Activity Summary

IC50 3 meas. best 8.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.69 7.8267 2.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 8
- 10.6019/CHEMBL4888484 HepG2 1

Data from ChEMBL 36 via Core Engine