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Compound Detail

CHEMBL2398508

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CN(C)CC(=O)O/N=C(\N)c1ccc(-c2cccc(-c3ccc(/C(N)=N\OC(=O)CN(C)C)cn3)c2)nc1

Basic Information

ChEMBL ID CHEMBL2398508
Phase Preclinical
Structure Type MOL
InChI Key CKOVHVBPMSLTHX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
1.26
ALogP
10
HBA
2
HBD
161.6
PSA (Ų)
0.17
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N8O4
MW 518.58
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.75

Activity Summary

IC50 4 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.31 6.31 486.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.01 5.01 9840.0 1
L6
CHEMBL614793
IC50 4.2 4.2 62900.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.14 4.14 72300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23795673 10.1021/jm400508e Unchecked 3
23795673 10.1021/jm400508e Trypanosoma brucei rhodesiense 2
23795673 10.1021/jm400508e Trypanosoma cruzi 1
23795673 10.1021/jm400508e L6 1
23795673 10.1021/jm400508e Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine