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

CHEMBL5181218

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
Cn1c2nc3ccccc3c-2c(NCC(C)(C)CNC(=O)Nc2ccccc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL5181218
Phase Preclinical
Structure Type MOL
InChI Key OUKAOAQUSOVQSC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
6.09
ALogP
4
HBA
3
HBD
71.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N5O
MW 451.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.17 7.17 68.0 1
L6
CHEMBL614793
IC50 5.25 5.25 5650.0 1
Hemozoin
CHEMBL613898
IC50 4.58 4.58 26300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34710743 10.1016/j.ejmech.2021.113938 Plasmodium falciparum 1
34710743 10.1016/j.ejmech.2021.113938 ADMET 1
34710743 10.1016/j.ejmech.2021.113938 L6 1
34710743 10.1016/j.ejmech.2021.113938 Hemozoin 1

Data from ChEMBL 36 via Core Engine