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Compound Detail

CHEMBL5219192

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COc1ccc2nccc(C(O)C/C(N)=N/c3ccc(F)cc3)c2c1.Cl.Cl

Basic Information

ChEMBL ID CHEMBL5219192
Phase Preclinical
Structure Type MOL
InChI Key KFKZTLSWOMYFFZ-UHFFFAOYSA-N
Parent Compound CHEMBL5223001
Active Moiety CHEMBL5223001
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.49
ALogP
4
HBA
2
HBD
80.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20Cl2FN3O2
MW 412.29
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.68 5.485 2100.0 2

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