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Compound Detail

CHEMBL4924953

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Cn1c(=O)c2c(-c3ccc(Cl)cc3)n(-c3cccc4cccc(N)c34)cc2n(C)c1=O

Basic Information

ChEMBL ID CHEMBL4924953
Phase Preclinical
Structure Type MOL
InChI Key NSFJKIFDKRLIBZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
4.08
ALogP
6
HBA
1
HBD
75.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19ClN4O2
MW 430.90
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.74 7.74 18.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 18.2 nM 7.74 Hit confirmation in dose-response curve in NF54 pLDH assay, at 72h -

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 8
- 10.6019/CHEMBL4888484 HepG2 1

Data from ChEMBL 36 via Core Engine