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

CHEMBL411559

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
CSC[C@H](NC(=O)Cc1ccccc1C)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)C(=O)N1CSC(C)(C)[C@H]1C(=O)N[C@H]1c2ccccc2C[C@H]1O

Basic Information

ChEMBL ID CHEMBL411559
Phase Preclinical
Structure Type MOL
InChI Key BUCXGTGXIGORNK-DYCNJNKSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

718.9
MW (Da)
2.93
ALogP
8
HBA
5
HBD
148.1
PSA (Ų)
0.18
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H46N4O6S2
MW 718.94
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness 0.20

Activity Summary

EC50 1 meas. best 5.33
Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin II
CHEMBL4414
Ki 9.7 9.7 0.2 1
Plasmodium falciparum
CHEMBL364
EC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17400453 10.1016/j.bmcl.2007.03.052 Plasmepsin II 1
17400453 10.1016/j.bmcl.2007.03.052 Unchecked 1
17400453 10.1016/j.bmcl.2007.03.052 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine