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Compound Detail

CHEMBL4642666

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O=c1c2ccc(Nc3ccc(OC(F)(F)F)cc3)cc2[nH]c2cc(Cl)cc(Cl)c12

Basic Information

ChEMBL ID CHEMBL4642666
Phase Preclinical
Structure Type MOL
InChI Key DIHDJQLVEPUGST-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

439.2
MW (Da)
6.63
ALogP
3
HBA
2
HBD
54.1
PSA (Ų)
0.35
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 C20H11Cl2F3N2O2
MW 439.22
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.80

Activity Summary

IC50 6 meas. best 9.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 9.26 8.4175 0.6 4
Plasmodium berghei
CHEMBL612653
IC50 8.17 8.17 6.8 1
HepG2
CHEMBL395
IC50 4.98 4.98 10365.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Homo sapiens
T1/2 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32390431 10.1021/acs.jmedchem.0c00539 Plasmodium berghei 7
32390431 10.1021/acs.jmedchem.0c00539 Plasmodium falciparum 4
32390431 10.1021/acs.jmedchem.0c00539 Plasmodium yoelii 2
32390431 10.1021/acs.jmedchem.0c00539 ADMET 2
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