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Compound Detail

CHEMBL567340

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N#Cc1nc(NCC(F)F)nc(Nc2cc(F)cc(F)c2)n1

Basic Information

ChEMBL ID CHEMBL567340
Phase Preclinical
Structure Type MOL
InChI Key VCHWTZGSALOUAW-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.2
MW (Da)
2.44
ALogP
6
HBA
2
HBD
86.5
PSA (Ų)
0.82
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 C12H8F4N6
MW 312.23
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.69

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 9.0 8.3 1.0 2
Unchecked
CHEMBL612545
IC50 6.0 6.0 1000.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.22 5.22 6000.0 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