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Compound Detail

CHEMBL209736

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CC(C)[C@H](NS(=O)(=O)c1ccc(F)cc1)C(=O)N[C@H]1CCOC1O

Basic Information

ChEMBL ID CHEMBL209736
Phase Preclinical
Structure Type MOL
InChI Key QHZOMDFYCYONFD-QNIGDANOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
0.35
ALogP
5
HBA
3
HBD
104.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21FN2O5S
MW 360.41
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
IC50 6.06 6.06 880.0 1
Calpain-2 catalytic subunit
CHEMBL4143
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Calpain-1 catalytic subunit IC50 = 880.0 nM 6.06 Inhibition of human erythrocyte mu calpain 16789748
Calpain-2 catalytic subunit IC50 = 2600.0 nM 5.58 Inhibition of porcein kidney m calpain 16789748

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