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Compound Detail

CHEMBL4647043

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O=c1c2ccc(Oc3ccc(OC(F)(F)F)cc3)cc2[nH]c2cc(Cl)cc(F)c12

Basic Information

ChEMBL ID CHEMBL4647043
Phase Preclinical
Structure Type MOL
InChI Key QFOJRFWWBUBDLW-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
14
PK Parameters
7
Publications
0
Known Names

Molecular Properties

423.8
MW (Da)
6.16
ALogP
3
HBA
1
HBD
51.3
PSA (Ų)
0.32
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H10ClF4NO3
MW 423.75
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.63

Activity Summary

IC50 5 meas. best 10.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 10.55 9.8825 0.0 4
Plasmodium berghei
CHEMBL612653
IC50 8.35 8.35 4.5 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 392.0 ng.hr.mL-1 Mus musculus
AUC 508.0 ng.hr.mL-1 Mus musculus
AUC 46232.0 ng.hr.mL-1 Mus musculus
AUC 57122.0 ng.hr.mL-1 Mus musculus
Cmax 40.59 nM Mus musculus
Cmax 4087.32 nM Mus musculus
MRT 17.6 hr Mus musculus
MRT 19.9 hr Mus musculus
T1/2 1.0 hr Homo sapiens
T1/2 0.8333 hr Mus musculus
T1/2 23.6 hr Mus musculus
T1/2 14.0 hr Mus musculus
Tmax 0.5 hr Mus musculus
Tmax 7.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32390431 10.1021/acs.jmedchem.0c00539 ADMET 21
32390431 10.1021/acs.jmedchem.0c00539 Plasmodium berghei 8
32390431 10.1021/acs.jmedchem.0c00539 Plasmodium falciparum 4
32390431 10.1021/acs.jmedchem.0c00539 Plasmodium yoelii 3
32390431 10.1021/acs.jmedchem.0c00539 HepG2 1
32390431 10.1021/acs.jmedchem.0c00539 Unchecked 1
32390431 10.1021/acs.jmedchem.0c00539 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine