Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL127811

EILATIN
Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
c1ccc2c(c1)nc1c3nc4ccccc4c4ccnc(c5nccc2c51)c43

Basic Information

ChEMBL ID CHEMBL127811
Name EILATIN
Phase Preclinical
Structure Type MOL
InChI Key XLONQTAYDCFVPP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
5.62
ALogP
4
HBA
0
HBD
51.6
PSA (Ų)
0.26
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H12N4
MW 356.39
Aromatic Rings 7
Heavy Atoms 28
NP-Likeness 0.09

Activity Summary

IC50 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.88 5.88 1330.0 1
HCT-116
CHEMBL394
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7525959 10.1021/jm00048a017 HCT-116 1
7525959 10.1021/jm00048a017 ADMET 1
7525959 10.1021/jm00048a017 NON-PROTEIN TARGET 1
7525959 10.1021/jm00048a017 DNA topoisomerase II 1
7525959 10.1021/jm00048a017 Unchecked 1
22204643 10.1021/np200687v Trypanosoma brucei brucei 1

Data from ChEMBL 36 via Core Engine