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

CHEMBL4867790

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
CO/N=C(\N)c1cccc(Cc2ccc(-c3ccc(/C(N)=N\OC)cc3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4867790
Phase Preclinical
Structure Type MOL
InChI Key MPQZGNJJLKLBKP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
3.48
ALogP
4
HBA
2
HBD
95.2
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O2
MW 388.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.78 4.78 16600.0 1
L6
CHEMBL614793
IC50 4.46 4.46 34800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34146914 10.1016/j.ejmech.2021.113625 Trypanosoma brucei rhodesiense 2
34146914 10.1016/j.ejmech.2021.113625 ADMET 2
34146914 10.1016/j.ejmech.2021.113625 L6 1
34146914 10.1016/j.ejmech.2021.113625 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine