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Compound Detail

CHEMBL475920

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COCCOCCOC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)C(=O)NC1CC1

Basic Information

ChEMBL ID CHEMBL475920
Phase Preclinical
Structure Type MOL
InChI Key PMEQLUMDXFJNRY-SFTDATJTSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
1.37
ALogP
7
HBA
3
HBD
132.1
PSA (Ų)
0.23
QED
0
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H37N3O7
MW 491.59
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-2 catalytic subunit
CHEMBL4143
IC50 7.0 7.0 99.0 1
Calpain-1 catalytic subunit
CHEMBL3891
IC50 6.77 6.77 170.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1165.07 ng.hr.mL-1 Oryctolagus cuniculus
AUC 1194.56 ng.hr.mL-1 Macaca fascicularis
AUC 761.96 ng.hr.mL-1 Oryctolagus cuniculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18789863 10.1016/j.bmcl.2008.08.089 ADMET 5
18789863 10.1016/j.bmcl.2008.08.089 No relevant target 2
18789863 10.1016/j.bmcl.2008.08.089 Calpain-1 catalytic subunit 1
18789863 10.1016/j.bmcl.2008.08.089 Calpain-2 catalytic subunit 1
18789863 10.1016/j.bmcl.2008.08.089 Cynomolgus monkey 1

Data from ChEMBL 36 via Core Engine