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Compound Detail

CHEMBL5175580

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OC[C@H](NC[C@H](O)c1cc(C(F)(F)F)nc2c(C(F)(F)F)cccc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5175580
Phase Preclinical
Structure Type MOL
InChI Key NBGYSDABHLIBBF-IRXDYDNUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
4.63
ALogP
4
HBA
3
HBD
65.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18F6N2O2
MW 444.38
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.52 7.195 29.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34782182 10.1016/j.ejmech.2021.113981 Plasmodium falciparum 2
34782182 10.1016/j.ejmech.2021.113981 Unchecked 1

Data from ChEMBL 36 via Core Engine