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

CHEMBL5195685

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
CCN1CCC2(CCc3ccc4ccccc4c3O2)CC1

Basic Information

ChEMBL ID CHEMBL5195685
Phase Preclinical
Structure Type MOL
InChI Key HOVZASIMZDEGPT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
4.02
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO
MW 281.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.30

Activity Summary

EC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 550.0 nM 6.26 Antimalarial activity against chloroquine-resistant Plasmodium falciparum Dd2 as... 35091169

Literature References

PubMed DOI Target Context # Activities
35091169 10.1016/j.bmc.2022.116629 No relevant target 4
35091169 10.1016/j.bmc.2022.116629 Plasmodium falciparum 1
35091169 10.1016/j.bmc.2022.116629 HepG2 1
35091169 10.1016/j.bmc.2022.116629 ADMET 1

Data from ChEMBL 36 via Core Engine