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Compound Detail

CHEMBL499956

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CC1(C)SCN(C(=O)[C@@H](O)[C@H](Cc2ccccc2)NC(=O)COc2ccc(N)cc2)[C@@H]1C(=O)N[C@H]1c2ccccc2C[C@H]1O

Basic Information

ChEMBL ID CHEMBL499956
Phase Preclinical
Structure Type MOL
InChI Key YGKGGCBHYIMPFH-DOWNBTJOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

618.8
MW (Da)
2.19
ALogP
8
HBA
5
HBD
154.2
PSA (Ų)
0.22
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 C33H38N4O6S
MW 618.76
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 0.18

Activity Summary

Ki 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin II
CHEMBL4414
Ki 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmepsin II Ki = 28.0 nM 7.55 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