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Compound Detail

CHEMBL4093818

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Cc1cc(COc2ccc(S(=O)(=O)N3Cc4ccccc4C(C(=O)NO)C3)cc2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL4093818
Phase Preclinical
Structure Type MOL
InChI Key LMYWRRKEGASWBS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
3.92
ALogP
6
HBA
2
HBD
108.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N3O5S
MW 503.58
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 7.08 7.08 84.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28274635 10.1016/j.bmcl.2017.02.035 Disintegrin and metalloproteinase domain-containing protein 17 2
28274635 10.1016/j.bmcl.2017.02.035 No relevant target 1

Data from ChEMBL 36 via Core Engine