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Compound Detail

CHEMBL4875807

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Brc1cccc(Nc2nccc(Nc3ccc4cn[nH]c4c3)n2)c1

Basic Information

ChEMBL ID CHEMBL4875807
Phase Preclinical
Structure Type MOL
InChI Key ZOENWICNSXXIDZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.2
MW (Da)
4.60
ALogP
5
HBA
3
HBD
78.5
PSA (Ų)
0.48
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 C17H13BrN6
MW 381.24
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.89

Activity Summary

IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.58 5.58 2600.0 1
HepG2
CHEMBL395
IC50 4.77 4.77 17000.0 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