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Compound Detail

CHEMBL2442889

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COC(=O)Oc1ccc(Oc2ccc(S(=O)(=O)CC3CS3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2442889
Phase Preclinical
Structure Type MOL
InChI Key MWMLZWBDIRKPMD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
3.51
ALogP
7
HBA
0
HBD
78.9
PSA (Ų)
0.43
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 C17H16O6S2
MW 380.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.54

Activity Summary

Ki 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
Ki 6.8 6.8 160.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 6.64 6.64 230.0 1
Matrix metalloproteinase-14
CHEMBL3869
Ki 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24028490 10.1021/jm401217d Stromelysin-1 1
24028490 10.1021/jm401217d Neutrophil collagenase 1
24028490 10.1021/jm401217d Matrilysin 1
24028490 10.1021/jm401217d Interstitial collagenase 1
24028490 10.1021/jm401217d Matrix metalloproteinase-14 1
24028490 10.1021/jm401217d Matrix metalloproteinase-9 1
24028490 10.1021/jm401217d 72 kDa type IV collagenase 1
24028490 10.1021/jm401217d MMP-2/MMP-9 1

Data from ChEMBL 36 via Core Engine