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Compound Detail

CHEMBL509191

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CC1(C)SCN(C(=O)[C@@H](O)[C@H](Cc2ccccc2)NC(=O)COc2c(F)cccc2F)[C@@H]1C(=O)N[C@H]1c2ccccc2C[C@H]1O

Basic Information

ChEMBL ID CHEMBL509191
Phase Preclinical
Structure Type MOL
InChI Key KCNWMHBIZSWXTB-UPZHSWQNSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

639.7
MW (Da)
2.89
ALogP
7
HBA
4
HBD
128.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35F2N3O6S
MW 639.72
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness 0.07

Activity Summary

EC50 1 meas. best 5.48
Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin II
CHEMBL4414
Ki 7.85 7.85 14.0 1
Plasmodium falciparum
CHEMBL364
EC50 5.48 5.48 3300.0 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