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

CHEMBL448977

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
CC1(C)SCN(C(=O)[C@@H](O)[C@H](Cc2ccccc2)NC(=O)COc2cccc(CO)c2)[C@@H]1C(=O)N[C@H]1c2ccccc2C[C@H]1O

Basic Information

ChEMBL ID CHEMBL448977
Phase Preclinical
Structure Type MOL
InChI Key NRLFBLHYKZDHHW-VFCPCCRCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

633.8
MW (Da)
2.10
ALogP
8
HBA
5
HBD
148.4
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39N3O7S
MW 633.77
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness 0.23

Activity Summary

Ki 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin II
CHEMBL4414
Ki 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmepsin II Ki = 9.0 nM 8.05 Inhibition of Plasmodium falciparum plasmepsin-2 18952439

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

Data from ChEMBL 36 via Core Engine