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Compound Detail

CHEMBL4640162

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COc1cc(F)c2c(=O)c3ccc(Nc4ccc(Cl)cc4)cc3[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4640162
Phase Preclinical
Structure Type MOL
InChI Key DWECUPDICGKQPJ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

368.8
MW (Da)
5.23
ALogP
3
HBA
2
HBD
54.1
PSA (Ų)
0.49
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 C20H14ClFN2O2
MW 368.80
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.68

Activity Summary

IC50 6 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.54 8.54 2.9 1
Plasmodium berghei
CHEMBL612653
IC50 8.33 8.33 4.7 1
HepG2
CHEMBL395
IC50 5.52 5.52 3010.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.7667 hr Homo sapiens
T1/2 0.4 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