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Compound Detail

CHEMBL209457

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CCCCNC(=O)C(=O)[C@H](CC(C)C)NC(=O)[C@@H](NS(=O)(=O)c1ccc(F)cc1)C(C)C

Basic Information

ChEMBL ID CHEMBL209457
Phase Preclinical
Structure Type MOL
InChI Key LQVAVRLYUJNATG-OALUTQOASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
2.14
ALogP
5
HBA
3
HBD
121.4
PSA (Ų)
0.30
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34FN3O5S
MW 471.60
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
IC50 7.68 7.68 21.0 1
Calpain-2 catalytic subunit
CHEMBL4143
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16789748 10.1021/jm060157n Homo sapiens 1
16789748 10.1021/jm060157n No relevant target 1
16789748 10.1021/jm060157n Calpain-2 catalytic subunit 1
16789748 10.1021/jm060157n Calpain-1 catalytic subunit 1

Data from ChEMBL 36 via Core Engine