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Compound Detail

CHEMBL261953

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Cc1cccc(NC(=S)N[C@@H](CC(C)C)C(=O)N[C@H]2CCOC2O)c1

Basic Information

ChEMBL ID CHEMBL261953
Phase Preclinical
Structure Type MOL
InChI Key MUQKOSNMCFJBGS-GIIGEWEBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
1.92
ALogP
4
HBA
4
HBD
82.6
PSA (Ų)
0.58
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 C18H27N3O3S
MW 365.50
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Calpain-1 catalytic subunit
CHEMBL3891
IC50 6.75 6.75 180.0 1
Calpain-2 catalytic subunit
CHEMBL4143
IC50 6.47 6.47 340.0 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