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Compound Detail

CHEMBL205270

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CC(C)CN(CCOCc1ccccc1)C(=O)NCC=O

Basic Information

ChEMBL ID CHEMBL205270
Phase Preclinical
Structure Type MOL
InChI Key JOEPVNWMDMYGBK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
2.07
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N2O3
MW 292.38
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.17

Activity Summary

Ki 1 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL4062
Ki 4.05 4.05 88700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-1 catalytic subunit Ki = 88700.0 nM 4.05 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