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

CHEMBL4786319

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
Cl.O=C(CCC(=O)O[C@H](c1cc(C(F)(F)F)nc2c(C(F)(F)F)cccc12)[C@@H]1CCCCN1)OC1=C([C@H]2CC[C@H](c3ccc(Cl)cc3)CC2)C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL4786319
Phase Preclinical
Structure Type MOL
InChI Key SJKXHUVLZWUUAT-RINDEVKMSA-N
Parent Compound CHEMBL4803564
Active Moiety CHEMBL4803564
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

827.2
MW (Da)
10.28
ALogP
8
HBA
1
HBD
111.7
PSA (Ų)
0.13
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H38Cl2F6N2O6
MW 863.68
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33636304 10.1016/j.bmcl.2021.127884 Plasmodium falciparum 4
33636304 10.1016/j.bmcl.2021.127884 Vero 1
33636304 10.1016/j.bmcl.2021.127884 Unchecked 1

Data from ChEMBL 36 via Core Engine