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Compound Detail

CHEMBL4061533

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COc1ccc(S(=O)(=O)N(CC(=O)NO)Cc2ccc3c(c2)OCO3)cc1

Basic Information

ChEMBL ID CHEMBL4061533
Phase Preclinical
Structure Type MOL
InChI Key RDRJFNLJSWAUDE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
1.12
ALogP
7
HBA
2
HBD
114.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2O7S
MW 394.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Meprin A subunit beta
CHEMBL4105879
IC50 5.71 5.71 1930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Meprin A subunit beta IC50 = 1930.0 nM 5.71 Inhibition of recombinant human meprin beta expressed in yeast using Abz-YVAEAPK... 28408220

Literature References

PubMed DOI Target Context # Activities
28408220 10.1016/j.bmcl.2017.04.012 Meprin A subunit beta 1

Data from ChEMBL 36 via Core Engine