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Compound Detail

CHEMBL206601

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CC(C)CN(CCOCc1ccccc1)C(=O)N[C@H](C=O)C(C)C

Basic Information

ChEMBL ID CHEMBL206601
Phase Preclinical
Structure Type MOL
InChI Key LJCIBXUKQBXSEZ-GOSISDBHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
3.09
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30N2O3
MW 334.46
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.67

Activity Summary

Ki 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL4062
Ki 5.03 5.03 9270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-1 catalytic subunit Ki = 9270.0 nM 5.03 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