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Compound Detail

CHEMBL2448752

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CO/N=C(\C)c1ccc(-n2ccnc2)c(NC(=O)c2cncc(-c3ccccc3)n2)c1

Basic Information

ChEMBL ID CHEMBL2448752
Phase Preclinical
Structure Type MOL
InChI Key CQVOELRYLBGVRX-LQKURTRISA-N
2
Targets
4
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
3.95
ALogP
7
HBA
1
HBD
94.3
PSA (Ų)
0.38
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 C23H20N6O2
MW 412.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.81

Activity Summary

IC50 4 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 8.28 8.245 5.3 2
L6
CHEMBL614793
IC50 5.38 5.29 4160.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 117.0 mL.min-1.g-1 Homo sapiens
T1/2 0.25 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 5.3 nM 8.28 DNDI: Chagas in Vitro -
Trypanosoma cruzi IC50 = 6.2 nM 8.21 DNDI: Chagas in Vitro -
L6 IC50 = 4160.0 nM 5.38 DNDI: Cytotoxicity in vitro, against rat skeletal myoblast (L-6) cells -
L6 IC50 = 6360.0 nM 5.2 DNDI: Cytotoxicity in vitro, against rat skeletal myoblast (L-6) cells -

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL2448688 No relevant target 4
- 10.6019/CHEMBL2448688 Trypanosoma cruzi 4
- 10.6019/CHEMBL2448688 Cytochrome P450 3A4 3
- 10.6019/CHEMBL2448688 ADMET 3
- 10.6019/CHEMBL2448688 L6 2

Data from ChEMBL 36 via Core Engine