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Compound Detail

CHEMBL5583852

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CN1C(=O)c2ccc(Nc3ccccn3)cc2N2C(=O)CCC12C(=O)Nc1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL5583852
Phase Preclinical
Structure Type MOL
InChI Key YIKRGOLSXZZYLU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
3.51
ALogP
5
HBA
2
HBD
94.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20FN5O3
MW 445.45
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.26

Activity Summary

EC50 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.61 6.61 243.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 243.0 nM 6.61 Antiplasmodial activity against asexual Plasmodium falciparum 3D7 incubated for ... 39134060

Literature References

PubMed DOI Target Context # Activities
39134060 10.1021/acs.jmedchem.4c01241 Plasmodium falciparum 1
39134060 10.1021/acs.jmedchem.4c01241 HepG2 1
39134060 10.1021/acs.jmedchem.4c01241 No relevant target 1

Data from ChEMBL 36 via Core Engine