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Compound Detail

CHEMBL502445

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CCCCNc1cc(C)c(OCC(=O)N[C@@H](Cc2ccccc2)[C@H](O)C(=O)N2CSC(C)(C)[C@H]2C(=O)N[C@H]2c3ccccc3C[C@H]2O)c(C)c1

Basic Information

ChEMBL ID CHEMBL502445
Phase Preclinical
Structure Type MOL
InChI Key YFOGAJAJKAWILS-SQKWSBCUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

702.9
MW (Da)
4.44
ALogP
8
HBA
5
HBD
140.2
PSA (Ų)
0.16
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H50N4O6S
MW 702.92
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness 0.01

Activity Summary

EC50 1 meas. best 6.27
Ki 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin II
CHEMBL4414
Ki 7.52 7.52 30.0 1
Plasmodium falciparum
CHEMBL364
EC50 6.27 6.27 540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18952439 10.1016/j.bmc.2008.10.011 Plasmepsin II 1
18952439 10.1016/j.bmc.2008.10.011 Protease 1
18952439 10.1016/j.bmc.2008.10.011 Plasmodium falciparum 1
18952439 10.1016/j.bmc.2008.10.011 L6 1

Data from ChEMBL 36 via Core Engine