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Compound Detail

CHEMBL5220570

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N/C(CC(O)c1cc2ccccc2c2ccccc12)=N\c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5220570
Phase Preclinical
Structure Type MOL
InChI Key PFRPBRIQWBWWBC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
5.24
ALogP
2
HBA
2
HBD
58.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19FN2O
MW 358.42
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.52

Activity Summary

IC50 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.57 7.485 27.0 2
HepG2
CHEMBL395
IC50 5.03 5.03 9300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33666415 10.1021/acs.jmedchem.0c01744 Plasmodium falciparum 2
33666415 10.1021/acs.jmedchem.0c01744 HepG2 1
33666415 10.1021/acs.jmedchem.0c01744 ADMET 1

Data from ChEMBL 36 via Core Engine