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Compound Detail

CHEMBL507484

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CCCCCNc1cc(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 CHEMBL507484
Phase Preclinical
Structure Type MOL
InChI Key MLHPSGOBOHSFGF-IVJJLKHCSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

717.0
MW (Da)
4.83
ALogP
8
HBA
5
HBD
140.2
PSA (Ų)
0.14
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H52N4O6S
MW 716.95
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness 0.05

Activity Summary

EC50 1 meas. best 6.37
Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin II
CHEMBL4414
Ki 7.58 7.58 26.0 1
Plasmodium falciparum
CHEMBL364
EC50 6.37 6.37 430.0 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