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

CHEMBL1782073

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
CC(C)C[C@H](NC(=O)c1ccc(CO[C@H]2O[C@@H]3O[C@@]4(C)CC[C@H]5[C@H](C)CC[C@@H]([C@H]2C)[C@@]35OO4)cc1)C(=O)N[C@H](/C=C/S(=O)(=O)c1ccccc1)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL1782073
Phase Preclinical
Structure Type MOL
InChI Key RVOWQUHYZHRRLT-LZZRLRFZSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

815.0
MW (Da)
7.66
ALogP
9
HBA
2
HBD
138.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H58N2O9S
MW 815.04
Aromatic Rings 3
Heavy Atoms 58
NP-Likeness 1.20

Activity Summary

IC50 3 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.68 8.68 2.1 1
Unchecked
CHEMBL612545
IC50 5.64 5.47 2290.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19435664 10.1016/j.bmcl.2009.04.100 Unchecked 2
19435664 10.1016/j.bmcl.2009.04.100 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine