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Compound Detail

CHEMBL3219637

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CCOC(=O)c1c[nH]c2ccc(OCc3ccc(OC(F)(F)F)cc3)cc2c1=O

Basic Information

ChEMBL ID CHEMBL3219637
Phase Preclinical
Structure Type MOL
InChI Key RFUDXDQUPJDMHE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.3
MW (Da)
4.18
ALogP
5
HBA
1
HBD
77.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16F3NO5
MW 407.34
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.17 6.17 674.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 674.8 nM 6.17 Antimalarial activity against wild type Plasmodium falciparum 3D7 assessed as gr... -

Literature References

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

Data from ChEMBL 36 via Core Engine