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Compound Detail

CHEMBL200419

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CCNC(=O)C(=O)[C@H](Cc1ccc(OC)cc1)NC(=O)[C@@H](NC(=O)CCCCC1CCSS1)C(C)C

Basic Information

ChEMBL ID CHEMBL200419
Phase Preclinical
Structure Type MOL
InChI Key PACHIXHMGUCVHL-ZXNYFWILSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.8
MW (Da)
3.28
ALogP
7
HBA
3
HBD
113.6
PSA (Ų)
0.18
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H39N3O5S2
MW 537.75
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL4062
IC50 6.92 6.92 120.0 1
Unchecked
CHEMBL612545
IC50 6.66 6.66 220.0 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