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Compound Detail

CHEMBL4574306

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C#CCOc1ccc(C[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4574306
Phase Preclinical
Structure Type MOL
InChI Key WSVOEMOIQLXZQI-GOBOWQCMSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

597.7
MW (Da)
3.99
ALogP
6
HBA
3
HBD
122.8
PSA (Ų)
0.17
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H39N3O6
MW 597.71
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.21

Activity Summary

IC50 5 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.89 7.49 13.0 2
Calpain-2 catalytic subunit
CHEMBL4143
IC50 7.47 7.47 34.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 6.72 6.72 189.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30581047 10.1016/j.bmc.2018.12.022 Unchecked 4
30581047 10.1016/j.bmc.2018.12.022 Proteasome Macropain subunit MB1 2
30581047 10.1016/j.bmc.2018.12.022 Calpain-2 catalytic subunit 1
30581047 10.1016/j.bmc.2018.12.022 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine