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Compound Detail

CHEMBL4176462

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Cc1ccnc(Nc2ncnc3ccc(-c4cccc(N5CCOCC5)c4)cc23)n1

Basic Information

ChEMBL ID CHEMBL4176462
Phase Preclinical
Structure Type MOL
InChI Key OKIGTOFVQWWUBC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
9
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.98
ALogP
7
HBA
1
HBD
76.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N6O
MW 398.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.47

Activity Summary

EC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.0 6.0 1000.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.02 5.02 9600.0 1
Trypanosoma cruzi
CHEMBL368
EC50 4.62 4.62 23900.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 42.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine