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Compound Detail

CHEMBL3219636

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CCOC(=O)c1c[nH]c2cc(Cc3ccc(OC(F)(F)F)cc3)ccc2c1=O

Basic Information

ChEMBL ID CHEMBL3219636
Phase Preclinical
Structure Type MOL
InChI Key KJGVOPLPSLLLEP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
4.19
ALogP
4
HBA
1
HBD
68.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16F3NO4
MW 391.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.49

Activity Summary

EC50 1 meas. best 8.89
IC50 1 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 9.34 9.34 0.5 1
Unchecked
CHEMBL612545
EC50 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C1MD00183C Plasmodium falciparum 1
- 10.1039/C1MD00183C Unchecked 1

Data from ChEMBL 36 via Core Engine