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Compound Detail

CHEMBL4244656

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

Basic Information

ChEMBL ID CHEMBL4244656
Phase Preclinical
Structure Type MOL
InChI Key WISLRZADXFYSET-BUZBWCNWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
3.74
ALogP
6
HBA
2
HBD
110.8
PSA (Ų)
0.32
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O6
MW 494.59
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.01

Activity Summary

IC50 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
IC50 8.0 8.0 10.0 1
Cruzipain
CHEMBL3563
IC50 7.7 7.7 20.0 1
Rhodesain
CHEMBL4188
IC50 7.7 7.7 20.0 1
Cathepsin B
CHEMBL4072
IC50 7.3 7.3 50.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.83 4.83 14940.0 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
30037754 10.1016/j.bmc.2018.07.015 HepG2 1
30037754 10.1016/j.bmc.2018.07.015 Leishmania donovani 1
30037754 10.1016/j.bmc.2018.07.015 Trypanosoma cruzi 1
30037754 10.1016/j.bmc.2018.07.015 Trypanosoma brucei rhodesiense 1
30037754 10.1016/j.bmc.2018.07.015 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine