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Compound Detail

CHEMBL189976

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CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](COCc1ccc(-c2ccc3c(c2)OCO3)cc1)NC(=O)c1c(F)cc(F)cc1F)C(N)=O

Basic Information

ChEMBL ID CHEMBL189976
Phase Preclinical
Structure Type MOL
InChI Key XYHRVSDQGNTVRS-WBPCDWGQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

700.7
MW (Da)
3.09
ALogP
8
HBA
5
HBD
178.3
PSA (Ų)
0.15
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H39F3N4O8
MW 700.71
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -0.30

Activity Summary

Ki 3 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin I
CHEMBL4687
Ki 8.48 8.48 3.3 1
Plasmepsin II
CHEMBL4414
Ki 7.72 7.72 19.0 1
Cathepsin D
CHEMBL2581
Ki 5.57 5.57 2701.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15974592 10.1021/jm040884n Plasmepsin I 1
15974592 10.1021/jm040884n Plasmepsin II 1
15974592 10.1021/jm040884n Cathepsin D 1
15974592 10.1021/jm040884n Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine