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Compound Detail

CHEMBL5072498

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CC1(COc2cnc(C(F)(F)F)cn2)CCn2cc([N+](=O)[O-])nc2O1

Basic Information

ChEMBL ID CHEMBL5072498
Phase Preclinical
Structure Type MOL
InChI Key HXTFCUDBRBUTJU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

359.3
MW (Da)
2.22
ALogP
8
HBA
0
HBD
105.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12F3N5O4
MW 359.26
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.03 6.03 940.0 1
Leishmania infantum
CHEMBL612848
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33268145 10.1016/j.ejmech.2020.112914 ADMET 4
33268145 10.1016/j.ejmech.2020.112914 Leishmania infantum 1
33268145 10.1016/j.ejmech.2020.112914 Trypanosoma cruzi 1
33268145 10.1016/j.ejmech.2020.112914 MRC5 1
33268145 10.1016/j.ejmech.2020.112914 No relevant target 1
33268145 10.1016/j.ejmech.2020.112914 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine