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Compound Detail

CHEMBL5076723

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CC1(COc2ncc(F)cn2)CCn2cc([N+](=O)[O-])nc2O1

Basic Information

ChEMBL ID CHEMBL5076723
Phase Preclinical
Structure Type MOL
InChI Key ZAHNYGJAXNYSKM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
1.34
ALogP
8
HBA
0
HBD
105.2
PSA (Ų)
0.62
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 C12H12FN5O4
MW 309.26
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.17 6.17 670.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33268145 10.1016/j.ejmech.2020.112914 Leishmania donovani 1
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

Data from ChEMBL 36 via Core Engine