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Compound Detail

CHEMBL5221044

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N/C(CC(O)c1cc2cc(Cl)cc(Cl)c2c2cc(C(F)(F)F)ccc12)=N\OCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5221044
Phase Preclinical
Structure Type MOL
InChI Key RQTSFWKOASCOHA-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

525.3
MW (Da)
7.37
ALogP
3
HBA
2
HBD
67.8
PSA (Ų)
0.09
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18Cl2F4N2O2
MW 525.33
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.55 6.545 280.0 2
HepG2
CHEMBL395
IC50 4.47 4.47 34100.0 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