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Compound Detail

CHEMBL203680

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CC(C)N(CCc1ccccc1)C(=O)N[C@H](C=O)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL203680
Phase Preclinical
Structure Type MOL
InChI Key IPUUUOMWVOCEKD-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
3.46
ALogP
2
HBA
1
HBD
49.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O2
MW 338.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.42

Activity Summary

Ki 1 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL4062
Ki 5.63 5.63 2350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-1 catalytic subunit Ki = 2350.0 nM 5.63 Inhibition of mu calpain in porcine erythrocyte 16412635

Literature References

PubMed DOI Target Context # Activities
16412635 10.1016/j.bmcl.2005.12.068 Calpain-1 catalytic subunit 1

Data from ChEMBL 36 via Core Engine