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Compound Detail

CHEMBL418150

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CCN1C(C(=O)N[C@@H](Cc2ccccc2)C(=O)C(=O)NCCNS(C)(=O)=O)Cc2cc3c(cc2S1(=O)=O)OCCO3

Basic Information

ChEMBL ID CHEMBL418150
Phase Preclinical
Structure Type MOL
InChI Key VDKSRDRLBCRDJG-XJDOXCRVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

608.7
MW (Da)
-0.64
ALogP
9
HBA
3
HBD
177.3
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4O9S2
MW 608.70
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
IC50 7.05 7.05 89.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-1 catalytic subunit IC50 = 89.0 nM 7.05 In vitro inhibitory activity against recombinant human calpain 1 15013018

Literature References

PubMed DOI Target Context # Activities
15013018 10.1016/j.bmcl.2003.11.037 Calpain-1 catalytic subunit 2

Data from ChEMBL 36 via Core Engine