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Compound Detail

CHEMBL4636890

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COc1cc2[nH]c3cc(OCc4ccc(OC(F)(F)F)cc4)ccc3c(=O)c2cc1Cl

Basic Information

ChEMBL ID CHEMBL4636890
Phase Preclinical
Structure Type MOL
InChI Key JZCDZVRPAHICJV-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

449.8
MW (Da)
5.82
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H15ClF3NO4
MW 449.81
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.64

Activity Summary

IC50 4 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 9.85 9.7275 0.1 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32390431 10.1021/acs.jmedchem.0c00539 Plasmodium falciparum 4
32390431 10.1021/acs.jmedchem.0c00539 Plasmodium yoelii 2
32390431 10.1021/acs.jmedchem.0c00539 HepG2 1
32390431 10.1021/acs.jmedchem.0c00539 Unchecked 1

Data from ChEMBL 36 via Core Engine