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Compound Detail

CHEMBL4161076

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CCn1nccc1Nc1ncnc2ccc(-c3cccc(N4CCOCC4)c3)cc12

Basic Information

ChEMBL ID CHEMBL4161076
Phase Preclinical
Structure Type MOL
InChI Key ORXFRSBRGVNHNJ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
9
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
4.09
ALogP
7
HBA
1
HBD
68.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N6O
MW 400.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.77

Activity Summary

EC50 4 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.54 5.51 2870.0 3
Trypanosoma brucei brucei
CHEMBL612851
EC50 4.71 4.71 19700.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 60.9 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine