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Compound Detail

CHEMBL5077619

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CC1(COc2ccc(C(F)(F)F)nc2)CCn2cc([N+](=O)[O-])nc2O1

Basic Information

ChEMBL ID CHEMBL5077619
Phase Preclinical
Structure Type MOL
InChI Key SAUXUZMFIXOULV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
7
PK Parameters
8
Publications
0
Known Names

Molecular Properties

358.3
MW (Da)
2.83
ALogP
7
HBA
0
HBD
92.3
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 C14H13F3N4O4
MW 358.28
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 7.05 7.05 90.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.11 6.11 780.0 1
Leishmania infantum
CHEMBL612848
IC50 5.72 5.72 1900.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 4000.0 ng.hr.mL-1 Mus musculus
AUC 41800.0 ng.hr.mL-1 Mus musculus
CL 4.1 mL.min-1.kg-1 Mus musculus
Cmax 30702.24 nM Mus musculus
F 84.0 % Mus musculus
T1/2 1.5 hr Mus musculus
Tmax 1.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33268145 10.1016/j.ejmech.2020.112914 ADMET 13
33268145 10.1016/j.ejmech.2020.112914 Leishmania donovani 2
33268145 10.1016/j.ejmech.2020.112914 Mycobacterium tuberculosis 2
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 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine