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Compound Detail

CHEMBL5579745

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CN1C(=O)c2ccc(-c3ccncc3)cc2N2C(=O)CCC12C(=O)Nc1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL5579745
Phase Preclinical
Structure Type MOL
InChI Key WHZGFOJHVALWHP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
3.44
ALogP
4
HBA
1
HBD
82.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19FN4O3
MW 430.44
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.98

Activity Summary

EC50 1 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.09 7.09 82.0 1

Activity Data Samples

Top measurements by pChEMBL value

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