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Compound Detail

CHEMBL377197

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CC(C)[C@H](NC(=S)Nc1ccccc1)C(=O)N[C@H]1CCOC1O

Basic Information

ChEMBL ID CHEMBL377197
Phase Preclinical
Structure Type MOL
InChI Key FXPSNKCZSFCFHN-QNIGDANOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
1.22
ALogP
4
HBA
4
HBD
82.6
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23N3O3S
MW 337.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
IC50 6.2 6.2 630.0 1
Calpain-2 catalytic subunit
CHEMBL4143
IC50 5.72 5.72 1900.0 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