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Compound Detail

CHEMBL4869308

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CN1CCN(c2ccc(Nc3nccc(Nc4ccc5cn[nH]c5c4)n3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4869308
Phase Preclinical
Structure Type MOL
InChI Key FIQQJMPCTRGPNH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
3.59
ALogP
7
HBA
3
HBD
85.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N8
MW 400.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.22 6.22 600.0 1
HepG2
CHEMBL395
IC50 5.16 5.16 7000.0 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