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Compound Detail

CHEMBL2448694

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CCOC(=O)c1ccc(-n2ccnc2)c(NC(=O)c2cnc(-c3ccccc3)nc2)c1

Basic Information

ChEMBL ID CHEMBL2448694
Phase Preclinical
Structure Type MOL
InChI Key CQJBXYSWHIUOHJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
3.76
ALogP
7
HBA
1
HBD
99.0
PSA (Ų)
0.48
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 C23H19N5O3
MW 413.44
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.84

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 8.52 8.52 3.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.0 mL.min-1.g-1 Homo sapiens
T1/2 2.667 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 3.0 nM 8.52 DNDI: Chagas in Vitro -

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL2448688 ADMET 5
- 10.6019/CHEMBL2448688 Trypanosoma cruzi 2
- 10.6019/CHEMBL2448688 Cytochrome P450 3A4 1
- 10.6019/CHEMBL2448688 L6 1
- 10.6019/CHEMBL2448688 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine