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

CHEMBL238863

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
c1cc2cc(CCCCc3cc4ccc(C5=NCCN5)cc4o3)oc2cc1C1=NCCN1

Basic Information

ChEMBL ID CHEMBL238863
Phase Preclinical
Structure Type MOL
InChI Key GBHXUMOHTBXYOQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.44
ALogP
6
HBA
2
HBD
75.1
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26N4O2
MW 426.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness 0.08

Activity Summary

IC50 4 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.79 6.79 164.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.49 6.49 321.0 1
Leishmania donovani
CHEMBL367
IC50 5.02 5.02 9540.0 1
L6
CHEMBL614793
IC50 4.51 4.51 30900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17948982 10.1021/jm0708634 Unchecked 4
17948982 10.1021/jm0708634 L6 1
17948982 10.1021/jm0708634 Trypanosoma brucei rhodesiense 1
17948982 10.1021/jm0708634 Plasmodium falciparum 1
17948982 10.1021/jm0708634 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine