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

CHEMBL3084841

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
CCC1CCC2(CC1)OOC1(CC[C@@]3(C)[C@H](C[C@@H](OC(C)=O)[C@@H]4[C@@H]3C[C@H](OC(C)=O)[C@]3(C)C(C(C)CCC(N)=O)CC[C@@H]43)C1)OO2

Basic Information

ChEMBL ID CHEMBL3084841
Phase Preclinical
Structure Type MOL
InChI Key OWQBFKFZINYBFL-ZVTACKABSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

647.9
MW (Da)
6.53
ALogP
9
HBA
1
HBD
132.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H57NO9
MW 647.85
Aromatic Rings 0
Heavy Atoms 46
NP-Likeness 1.91

Activity Summary

IC50 4 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.08 7.865 8.4 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12139444 10.1021/jm020891g Plasmodium falciparum 4

Data from ChEMBL 36 via Core Engine