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Compound Detail

CHEMBL4649720

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COc1cc(F)cc2[nH]c3cc(Oc4ccc(Cl)cc4)ccc3c(=O)c12

Basic Information

ChEMBL ID CHEMBL4649720
Phase Preclinical
Structure Type MOL
InChI Key PYZKUMZYODUIET-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

369.8
MW (Da)
5.27
ALogP
3
HBA
1
HBD
51.3
PSA (Ų)
0.50
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 C20H13ClFNO3
MW 369.78
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.42

Activity Summary

IC50 6 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.82 7.37 15.0 4
Plasmodium berghei
CHEMBL612653
IC50 6.08 6.08 824.0 1
HepG2
CHEMBL395
IC50 4.65 4.65 22462.0 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