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Compound Detail

CHEMBL363286

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CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](COCc1cccc(-c2ccccc2)c1)NC(=O)[C@@H](NC(=O)c1ccccn1)C(C)C)C(N)=O

Basic Information

ChEMBL ID CHEMBL363286
Phase Preclinical
Structure Type MOL
InChI Key UGESQUIYSVISDX-BPEUDQIESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

702.9
MW (Da)
2.48
ALogP
8
HBA
6
HBD
201.8
PSA (Ų)
0.11
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H50N6O7
MW 702.85
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -0.33

Activity Summary

Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin I
CHEMBL4687
Ki 9.15 9.15 0.7 1
Cathepsin D
CHEMBL2581
Ki 8.41 8.41 3.9 1
Plasmepsin II
CHEMBL4414
Ki 8.36 8.36 4.4 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