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Compound Detail

CHEMBL270010

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CS(=O)(=O)N(C[C@H](O)C(=O)NO)c1ccc(Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL270010
Phase Preclinical
Structure Type MOL
InChI Key HMCYLAUUSNONFW-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
1.11
ALogP
6
HBA
3
HBD
116.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O6S
MW 366.40
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 7.41 7.41 39.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 6.61 6.61 247.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrix metalloproteinase-9 IC50 = 39.0 nM 7.41 Inhibition of catalytic domain MMP9 18086526
72 kDa type IV collagenase IC50 = 247.0 nM 6.61 Inhibition of full length MMP2 18086526

Literature References

PubMed DOI Target Context # Activities
18086526 10.1016/j.bmcl.2007.11.119 Interstitial collagenase 1
18086526 10.1016/j.bmcl.2007.11.119 72 kDa type IV collagenase 1
18086526 10.1016/j.bmcl.2007.11.119 Matrix metalloproteinase-9 1
18086526 10.1016/j.bmcl.2007.11.119 Unchecked 1

Data from ChEMBL 36 via Core Engine