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Compound Detail

CHEMBL4649716

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COc1cc(F)c2c(=O)c3ccc(-c4ccc(Cl)cc4)cc3[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4649716
Phase Preclinical
Structure Type MOL
InChI Key FPHRAALQEBWSOP-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

353.8
MW (Da)
5.15
ALogP
2
HBA
1
HBD
42.1
PSA (Ų)
0.51
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13ClFNO2
MW 353.78
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.39

Activity Summary

IC50 5 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.89 8.39 1.3 4
Plasmodium berghei
CHEMBL612653
IC50 6.49 6.49 327.0 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 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 Plasmodium berghei 1

Data from ChEMBL 36 via Core Engine