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Compound Detail

CHEMBL4204445

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COc1ccc(/C=C2\NC(=S)N(c3ccccc3)C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL4204445
Phase Preclinical
Structure Type MOL
InChI Key YCHBBPYKSIETDT-UVTDQMKNSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
2.97
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O3S
MW 340.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.98

Activity Summary

Ki 3 meas. best 5.7
IC50 1 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome Macropain subunit MB1
CHEMBL4662
Ki 5.7 5.285 2010.0 2
Proteasome component C5
CHEMBL4208
Ki 5.58 5.58 2640.0 1
Unchecked
CHEMBL612545
IC50 4.43 4.43 36700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29292224 10.1016/j.bmcl.2017.12.053 Proteasome Macropain subunit MB1 4
29292224 10.1016/j.bmcl.2017.12.053 Proteasome Macropain subunit 2
29292224 10.1016/j.bmcl.2017.12.053 Proteasome component C5 2
29292224 10.1016/j.bmcl.2017.12.053 Unchecked 1

Data from ChEMBL 36 via Core Engine