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Compound Detail

CHEMBL4644390

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COc1cc2[nH]c3ccc(Nc4cccc(OC(F)(F)F)c4)cc3c(=O)c2cc1F

Basic Information

ChEMBL ID CHEMBL4644390
Phase Preclinical
Structure Type MOL
InChI Key QGEMXGIHZTVQNM-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
5.47
ALogP
4
HBA
2
HBD
63.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14F4N2O3
MW 418.35
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.99

Activity Summary

IC50 5 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.0 6.8175 100.0 4
Plasmodium berghei
CHEMBL612653
IC50 5.85 5.85 1411.0 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 falciparum 4
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 Plasmodium berghei 1
32390431 10.1021/acs.jmedchem.0c00539 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine