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Compound Detail

CHEMBL5091037

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CC1(COc2ccc(F)cn2)CCn2cc([N+](=O)[O-])nc2O1

Basic Information

ChEMBL ID CHEMBL5091037
Phase Preclinical
Structure Type MOL
InChI Key JKFWNSFZHOZSGT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
1.95
ALogP
7
HBA
0
HBD
92.3
PSA (Ų)
0.63
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 C13H13FN4O4
MW 308.27
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.58 6.58 260.0 1
Leishmania infantum
CHEMBL612848
IC50 5.8 5.8 1600.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.48 5.48 3300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33268145 10.1016/j.ejmech.2020.112914 Mycobacterium tuberculosis 2
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
33268145 10.1016/j.ejmech.2020.112914 ADMET 1

Data from ChEMBL 36 via Core Engine