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Compound Detail

CHEMBL566905

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N#Cc1nc(NCC(F)F)c2ncn(-c3cccc(Cl)c3)c2n1

Basic Information

ChEMBL ID CHEMBL566905
Phase Preclinical
Structure Type MOL
InChI Key CISOROIGAWOTSX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.7
MW (Da)
3.02
ALogP
6
HBA
1
HBD
79.4
PSA (Ų)
0.79
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 C14H9ClF2N6
MW 334.72
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 7.15 7.15 71.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cruzipain IC50 = 71.0 nM 7.15 Inhibition of Trypanosoma cruzi cruzain after 15 mins 19908842

Literature References

PubMed DOI Target Context # Activities
19908842 10.1021/jm901069a Cruzipain 1

Data from ChEMBL 36 via Core Engine