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Compound Detail

CHEMBL4160007

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Cc1nnc(Nc2ncnc3ccc(-c4cccc(N5CCOCC5)c4)cc23)nc1C

Basic Information

ChEMBL ID CHEMBL4160007
Phase Preclinical
Structure Type MOL
InChI Key GKQSFJYZKZZBBF-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
1
PK Parameters
9
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
3.68
ALogP
8
HBA
1
HBD
89.0
PSA (Ų)
0.54
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 C23H23N7O
MW 413.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.48

Activity Summary

EC50 5 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 5.58 5.46 2600.0 3
Trypanosoma brucei brucei
CHEMBL612851
EC50 4.9 4.9 12600.0 1
Trypanosoma cruzi
CHEMBL368
EC50 4.57 4.57 27200.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 41.1 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine