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Compound Detail

CHEMBL60536

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O=C(NO)[C@H]1[C@@H](O)[C@H](O)[C@H](O)CN1S(=O)(=O)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL60536
Phase Preclinical
Structure Type MOL
InChI Key YFXAPTTTXDTWSV-QBPKDAKJSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
-0.69
ALogP
7
HBA
5
HBD
147.4
PSA (Ų)
0.33
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 C18H20N2O7S
MW 408.43
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.39

Activity Summary

Ki 4 meas. best 7.68
IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
Ki 7.68 7.68 21.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 7.33 7.33 47.0 1
Stromelysin-1
CHEMBL283
Ki 7.3 7.3 50.0 1
Interstitial collagenase
CHEMBL332
Ki 6.79 6.79 162.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 4.68 4.68 21000.0 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