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

CHEMBL5559121

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
Cc1cc(NCCCCCCCNc2ccnc3cc(Cl)ccc23)n2nc(C)nc2n1

Basic Information

ChEMBL ID CHEMBL5559121
Phase Preclinical
Structure Type MOL
InChI Key AVJZIBAQNINTQH-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

438.0
MW (Da)
5.42
ALogP
7
HBA
2
HBD
80.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28ClN7
MW 437.98
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.70

Activity Summary

IC50 6 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.3 6.8733 50.0 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38290351 10.1016/j.ejmech.2024.116163 Plasmodium falciparum 11
38290351 10.1016/j.ejmech.2024.116163 Dihydroorotate dehydrogenase (quinone), mitochondrial 2
38290351 10.1016/j.ejmech.2024.116163 HepG2 1
38290351 10.1016/j.ejmech.2024.116163 ADMET 1
38290351 10.1016/j.ejmech.2024.116163 Plasmodium berghei 1

Data from ChEMBL 36 via Core Engine