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Compound Detail

CHEMBL5591057

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CN1C(=O)c2ccc(-n3cccn3)cc2N2C(=O)CCC12C(=O)Nc1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL5591057
Phase Preclinical
Structure Type MOL
InChI Key QODDPRFGAFWJFB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
2.56
ALogP
5
HBA
1
HBD
87.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18FN5O3
MW 419.42
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.67

Activity Summary

EC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.6 7.6 25.0 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