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Compound Detail

CHEMBL4857112

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O=C(O)c1ccc(CCOc2c(F)ccc3nc(C(=O)NCc4cccc(OCC5CC5)c4)[nH]c(=O)c23)cc1

Basic Information

ChEMBL ID CHEMBL4857112
Phase Preclinical
Structure Type MOL
InChI Key XXHICFHAQSSVSE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

531.5
MW (Da)
4.10
ALogP
6
HBA
3
HBD
130.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26FN3O6
MW 531.54
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.78 5.78 1670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 1670.0 nM 5.78 Antiplasmodial activity against Plasmodium falciparum 3D7 infected in human eryt... 34437804

Literature References

PubMed DOI Target Context # Activities
34437804 10.1021/acs.jmedchem.1c00441 HEK293 1
34437804 10.1021/acs.jmedchem.1c00441 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine