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Compound Detail

CHEMBL4096428

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O=C(CCNS(=O)(=O)c1cc(Cl)c(O)c(Cl)c1)NO

Basic Information

ChEMBL ID CHEMBL4096428
Phase Preclinical
Structure Type MOL
InChI Key NBXCLSWEDWOBER-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.2
MW (Da)
0.87
ALogP
5
HBA
4
HBD
115.7
PSA (Ų)
0.47
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 C9H10Cl2N2O5S
MW 329.16
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Meprin A subunit beta
CHEMBL4105879
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

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