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Compound Detail

CHEMBL370597

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CCNC(=O)C(=O)[C@H](Cc1cccs1)NC(=O)[C@@H](NC(=O)CCCCC1CCSS1)C(C)C

Basic Information

ChEMBL ID CHEMBL370597
Phase Preclinical
Structure Type MOL
InChI Key SACSRCSIHNHVDG-WNPSOCMYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

513.8
MW (Da)
3.34
ALogP
7
HBA
3
HBD
104.4
PSA (Ų)
0.20
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H35N3O4S3
MW 513.75
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL4062
IC50 7.0 7.0 100.0 1
Unchecked
CHEMBL612545
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16185867 10.1016/j.bmcl.2005.08.064 Calpain-1 catalytic subunit 1
16185867 10.1016/j.bmcl.2005.08.064 Unchecked 1

Data from ChEMBL 36 via Core Engine