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Compound Detail

CHEMBL58577

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O=C(NO)[C@H]1[C@@H](O)[C@H](O)[C@H](O)CN1S(=O)(=O)c1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL58577
Phase Preclinical
Structure Type MOL
InChI Key LQZDEWIIFWHTLX-BRSBDYLESA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
-0.77
ALogP
8
HBA
5
HBD
156.6
PSA (Ų)
0.29
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O8S
MW 438.46
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.51

Activity Summary

Ki 3 meas. best 8.77
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
Ki 8.77 8.77 1.7 1
Stromelysin-1
CHEMBL283
Ki 8.68 8.68 2.1 1
Matrix metalloproteinase-9
CHEMBL321
Ki 8.13 8.13 7.4 1
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
15055993 10.1021/jm0304313 Disintegrin and metalloproteinase domain-containing protein 17 2
15055993 10.1021/jm0304313 Interstitial collagenase 1
15055993 10.1021/jm0304313 Stromelysin-1 1
15055993 10.1021/jm0304313 Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine