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

CHEMBL503659

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
CCCNC(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3[C@H](OC(C)=O)C[C@@H]4CC5(CC[C@]4(C)[C@H]3C[C@H](OC(C)=O)[C@]12C)OOC(C)(C)OO5

Basic Information

ChEMBL ID CHEMBL503659
Phase Preclinical
Structure Type MOL
InChI Key YLSDIRXYEMKQQJ-PUXZULFKSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

621.8
MW (Da)
6.01
ALogP
9
HBA
1
HBD
118.6
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H55NO9
MW 621.81
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 1.76

Activity Summary

IC50 2 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.13 7.935 7.4 2

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4 hr Homo sapiens
T1/2 0.4167 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18550377 10.1016/j.bmc.2008.05.017 Plasmodium falciparum 4
18550377 10.1016/j.bmc.2008.05.017 Liver microsomes 1
18550377 10.1016/j.bmc.2008.05.017 ADMET 1

Data from ChEMBL 36 via Core Engine