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Compound Detail

CHEMBL4540394

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

Basic Information

ChEMBL ID CHEMBL4540394
Phase Preclinical
Structure Type MOL
InChI Key WXXSWZUCVSZVCD-AWCRTANDSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
3.98
ALogP
5
HBA
3
HBD
113.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N3O5
MW 543.66
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.06

Activity Summary

IC50 5 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.22 7.755 6.0 2
Calpain-2 catalytic subunit
CHEMBL4143
IC50 7.57 7.57 27.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.72 6.72 191.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 6.29 6.29 514.0 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