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Compound Detail

CHEMBL4855061

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Cc1cccc(Nc2ncc(C)c(Nc3ccc4nc[nH]c4c3)n2)c1

Basic Information

ChEMBL ID CHEMBL4855061
Phase Preclinical
Structure Type MOL
InChI Key WALGIFGEBJFLLP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
4.46
ALogP
5
HBA
3
HBD
78.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N6
MW 330.40
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.11 6.11 770.0 1
HepG2
CHEMBL395
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34479064 10.1016/j.bmc.2021.116348 Plasmodium falciparum 1
34479064 10.1016/j.bmc.2021.116348 HepG2 1
34479064 10.1016/j.bmc.2021.116348 ADMET 1

Data from ChEMBL 36 via Core Engine