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Compound Detail

CHEMBL5081962

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C[C@@]1(COc2ccc(C(F)(F)F)nc2)CCn2cc([N+](=O)[O-])nc2O1

Basic Information

ChEMBL ID CHEMBL5081962
Phase Preclinical
Structure Type MOL
InChI Key SAUXUZMFIXOULV-ZDUSSCGKSA-N
3
Targets
3
Activities
1
Assay Types
7
PK Parameters
7
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 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.13 6.13 740.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.75 5.75 1800.0 1
Leishmania infantum
CHEMBL612848
IC50 5.64 5.64 2300.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2760.0 ng.hr.mL-1 Mus musculus
AUC 37200.0 ng.hr.mL-1 Mus musculus
CL 6.0 mL.min-1.kg-1 Mus musculus
Cmax 22328.9 nM Mus musculus
F 54.0 % Mus musculus
T1/2 1.2 hr Mus musculus
Tmax 2.0 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

Data from ChEMBL 36 via Core Engine