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Compound Detail

CHEMBL567784

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N#Cc1nc(Nc2cccc(F)c2)nc(NC2CCCC2)n1

Basic Information

ChEMBL ID CHEMBL567784
Phase Preclinical
Structure Type MOL
InChI Key YMRWIYHSQXNRHU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
2.98
ALogP
6
HBA
2
HBD
86.5
PSA (Ų)
0.90
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 C15H15FN6
MW 298.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.70

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 8.0 7.55 10.0 2
Unchecked
CHEMBL612545
IC50 7.7 7.7 20.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19908842 10.1021/jm901069a Cruzipain 2
19908842 10.1021/jm901069a Unchecked 2
19908842 10.1021/jm901069a Trypanosoma brucei brucei 1

Data from ChEMBL 36 via Core Engine