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Compound Detail

CHEMBL209274

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CC(C)C[C@H](NC(=S)Nc1cccc(C#N)c1)C(=O)N[C@H]1CCOC1O

Basic Information

ChEMBL ID CHEMBL209274
Phase Preclinical
Structure Type MOL
InChI Key ODGLFEDJZDZREA-GIIGEWEBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
1.48
ALogP
5
HBA
4
HBD
106.4
PSA (Ų)
0.56
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 C18H24N4O3S
MW 376.48
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-2 catalytic subunit
CHEMBL4143
IC50 6.77 6.77 170.0 1
Calpain-1 catalytic subunit
CHEMBL3891
IC50 6.58 6.58 260.0 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