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Compound Detail

CHEMBL4246909

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

Basic Information

ChEMBL ID CHEMBL4246909
Phase Preclinical
Structure Type MOL
InChI Key KFUZPOVRSYFYMN-DVERBNBMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
2.51
ALogP
6
HBA
3
HBD
114.0
PSA (Ų)
0.36
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 C25H30N2O6
MW 454.52
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.15

Activity Summary

IC50 3 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
IC50 4.84 4.84 14300.0 1
Rhodesain
CHEMBL4188
IC50 4.82 4.82 15100.0 1
Cysteine protease falcipain-2
CHEMBL5801
IC50 4.57 4.57 26800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30037754 10.1016/j.bmc.2018.07.015 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 Cruzipain 2
30037754 10.1016/j.bmc.2018.07.015 Cathepsin B 2

Data from ChEMBL 36 via Core Engine