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

CHEMBL4850544

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)c1ccc(Oc2cccc(Oc3ccc(/C(N)=N\OC)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4850544
Phase Preclinical
Structure Type MOL
InChI Key JSPCZFWMCXODHH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
3.20
ALogP
7
HBA
2
HBD
126.6
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N5O4
MW 407.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.4 8.4 4.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.58 4.58 26100.0 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