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Compound Detail

CHEMBL5085151

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CC1(COc2ccc(C(F)(F)F)cc2)CCn2cc([N+](=O)[O-])nc2O1

Basic Information

ChEMBL ID CHEMBL5085151
Phase Preclinical
Structure Type MOL
InChI Key XDEYQBFYSKSUPD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

357.3
MW (Da)
3.43
ALogP
6
HBA
0
HBD
79.4
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 C15H14F3N3O4
MW 357.29
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.42

Activity Summary

IC50 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.82 6.82 150.0 1
Leishmania donovani
CHEMBL367
IC50 6.8 6.8 160.0 1
Leishmania infantum
CHEMBL612848
IC50 6.8 6.8 160.0 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