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Compound Detail

CHEMBL4756338

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CC1(COc2ccc(OC(F)(F)F)cc2)CCn2nc([N+](=O)[O-])nc2O1

Basic Information

ChEMBL ID CHEMBL4756338
Phase Preclinical
Structure Type MOL
InChI Key ZBGGZCPBBXFZQY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.3
MW (Da)
2.71
ALogP
8
HBA
0
HBD
101.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13F3N4O5
MW 374.27
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 220.0 nM 6.66 Antitrypanosomal activity against Trypanosoma cruzi Tulahuen strain C2C4 amastig... 33007723

Literature References

PubMed DOI Target Context # Activities
33007723 10.1016/j.ejmech.2020.112849 Trypanosoma cruzi 3
33007723 10.1016/j.ejmech.2020.112849 Unchecked 3
33007723 10.1016/j.ejmech.2020.112849 ADMET 2
33007723 10.1016/j.ejmech.2020.112849 No relevant target 1

Data from ChEMBL 36 via Core Engine