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Compound Detail

CHEMBL2448721

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CO/N=C(\C)c1ccc(-n2ccnc2)c(NC(=O)c2cnn(-c3ccccn3)c2)c1

Basic Information

ChEMBL ID CHEMBL2448721
Phase Preclinical
Structure Type MOL
InChI Key YMGUXTBLOJPLDX-CVKSISIWSA-N
2
Targets
3
Activities
1
Assay Types
6
PK Parameters
4
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)
3.08
ALogP
8
HBA
1
HBD
99.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N7O2
MW 401.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.46

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 8.22 8.195 6.0 2
Cytochrome P450 3A4
CHEMBL340
IC50 5.85 5.85 1400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 83.0 mL.min-1.g-1 Mus musculus
CL 16.0 mL.min-1.g-1 Homo sapiens
CL 27.0 mL.min-1.g-1 Rattus norvegicus
T1/2 1.8 hr Homo sapiens
T1/2 0.35 hr Mus musculus
T1/2 1.067 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 6.0 nM 8.22 DNDI: Chagas in Vitro -
Trypanosoma cruzi IC50 = 6.7 nM 8.17 DNDI: Chagas in Vitro -
Cytochrome P450 3A4 IC50 = 1400.0 nM 5.85 DNDI: Human CYP3A4 inhibition determined using 6b-hydroxylation of testosterone -

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL2448688 ADMET 14
- 10.6019/CHEMBL2448688 Trypanosoma cruzi 13
- 10.6019/CHEMBL2448688 L6 1
- 10.6019/CHEMBL2448688 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine