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Compound Detail

CHEMBL5590644

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CN1C(=O)c2ccc(N3CCOCC3)cc2N2C(=O)CCC12C(=O)Nc1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL5590644
Phase Preclinical
Structure Type MOL
InChI Key YGRRRPLDXASAGY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
2.21
ALogP
5
HBA
1
HBD
82.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23FN4O4
MW 438.46
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.25

Activity Summary

EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.3 6.3 502.0 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