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Compound Detail

CHEMBL408906

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Cc1ccc(Sc2ccc(N(C[C@H](O)C(=O)NO)S(C)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL408906
Phase Preclinical
Structure Type MOL
InChI Key GBUFCNZUHLSHNE-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
1.78
ALogP
6
HBA
3
HBD
106.9
PSA (Ų)
0.49
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 C17H20N2O5S2
MW 396.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 7.27 7.27 54.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 6.53 6.53 297.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrix metalloproteinase-9 IC50 = 54.0 nM 7.27 Inhibition of catalytic domain MMP9 18086526
72 kDa type IV collagenase IC50 = 297.0 nM 6.53 Inhibition of full length MMP2 18086526

Literature References

PubMed DOI Target Context # Activities
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