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Compound Detail

CHEMBL5204259

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O=c1c2nc([N+](=O)[O-])cn2ccn1Cc1ccc(-c2ccc(OC(F)(F)F)cc2)cn1

Basic Information

ChEMBL ID CHEMBL5204259
Phase Preclinical
Structure Type MOL
InChI Key YGQBEUJUYKJJEB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
7
PK Parameters
10
Publications
0
Known Names

Molecular Properties

431.3
MW (Da)
3.41
ALogP
8
HBA
0
HBD
104.6
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12F3N5O4
MW 431.33
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 8.7 8.7 2.0 1
Trypanosoma cruzi
CHEMBL368
IC50 7.8 7.8 16.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 45900.0 ng.hr.mL-1 Mus musculus
CL 2.06 mL.min-1.kg-1 Mus musculus
Cmax 8346.28 nM Mus musculus
F 45.0 % Mus musculus
T1/2 6.1 hr Mus musculus
T1/2 7.2 hr Mus musculus
Tmax 5.3 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine