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Compound Detail

CHEMBL3128255

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CC1(C)OC(=O)c2c1ccnc2S

Basic Information

ChEMBL ID CHEMBL3128255
Phase Preclinical
Structure Type MOL
InChI Key QINAEDATSUWLHG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

195.2
MW (Da)
1.78
ALogP
4
HBA
1
HBD
39.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H9NO2S
MW 195.24
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.68

Activity Summary

IC50 1 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.1 4.1 79000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 79000.0 nM 4.1 Inhibition of 20s constitutive proteasome beta 5 subunit chymotrypsin-like activ... 24534487

Literature References

PubMed DOI Target Context # Activities
24534487 10.1016/j.bmcl.2014.01.072 Unchecked 3
24534487 10.1016/j.bmcl.2014.01.072 Cathepsin B 1
24534487 10.1016/j.bmcl.2014.01.072 Calpain-1 catalytic subunit 1

Data from ChEMBL 36 via Core Engine