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Compound Detail

CHEMBL4240920

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CCOC(=O)/C=C/C(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4240920
Phase Preclinical
Structure Type MOL
InChI Key YJYSHOADPNSQGD-RDKOQUGISA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
2.72
ALogP
6
HBA
2
HBD
110.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N2O6
MW 452.51
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.08

Activity Summary

IC50 5 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
IC50 7.1 7.1 80.0 1
Cathepsin B
CHEMBL4072
IC50 6.85 6.85 140.0 1
Cysteine protease falcipain-2
CHEMBL5801
IC50 6.72 6.72 190.0 1
Cruzipain
CHEMBL3563
IC50 6.52 6.52 300.0 1
Rhodesain
CHEMBL4188
IC50 6.23 6.23 590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30037754 10.1016/j.bmc.2018.07.015 Cruzipain 3
30037754 10.1016/j.bmc.2018.07.015 Rhodesain 3
30037754 10.1016/j.bmc.2018.07.015 Cysteine protease falcipain-2 3
30037754 10.1016/j.bmc.2018.07.015 Procathepsin L 3
30037754 10.1016/j.bmc.2018.07.015 Cathepsin B 3

Data from ChEMBL 36 via Core Engine