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Compound Detail

CHEMBL1090035

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COc1ccc(S(=O)(=O)N(OC(C)C)[C@@H](C(=O)NO)C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL1090035
Phase Preclinical
Structure Type MOL
InChI Key BBUAWDNXWDAMGY-CQSZACIVSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
1.56
ALogP
6
HBA
2
HBD
105.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N2O6S
MW 360.43
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.63

Activity Summary

IC50 5 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 6.77 6.77 170.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 6.72 6.72 190.0 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 6.62 6.62 240.0 1
Interstitial collagenase
CHEMBL332
IC50 5.96 5.96 1100.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20180536 10.1021/jm901868z Disintegrin and metalloproteinase domain-containing protein 17 2
20180536 10.1021/jm901868z Interstitial collagenase 1
20180536 10.1021/jm901868z 72 kDa type IV collagenase 1
20180536 10.1021/jm901868z Matrix metalloproteinase-9 1
20180536 10.1021/jm901868z Matrix metalloproteinase-14 1

Data from ChEMBL 36 via Core Engine