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Compound Detail

CHEMBL365935

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CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)C[C@H](O)[C@H](COCc1ccc(-c2ccccc2)cc1)NC(=O)c1c(F)cc(F)cc1F)C(N)=O

Basic Information

ChEMBL ID CHEMBL365935
Phase Preclinical
Structure Type MOL
InChI Key GXPNPXHBPYGFKO-KXPNRLJCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

656.7
MW (Da)
3.36
ALogP
6
HBA
5
HBD
159.8
PSA (Ų)
0.16
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 C34H39F3N4O6
MW 656.70
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.40

Activity Summary

Ki 3 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmepsin I
CHEMBL4687
Ki 8.23 8.23 5.9 1
Plasmepsin II
CHEMBL4414
Ki 7.32 7.32 48.0 1
Cathepsin D
CHEMBL2581
Ki 5.76 5.76 1730.0 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