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Compound Detail

CHEMBL251827

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Cc1ccc(Oc2ccc(N(C[C@H](C(=O)NO)N3CCOCC3)S(C)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL251827
Phase Preclinical
Structure Type MOL
InChI Key VJUDEGHVGRIZAQ-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
1.76
ALogP
7
HBA
2
HBD
108.4
PSA (Ų)
0.47
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 C21H27N3O6S
MW 449.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 6.53 6.53 295.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 5.88 5.88 1318.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrix metalloproteinase-9 IC50 = 295.0 nM 6.53 Inhibition of MMP9 18083558
72 kDa type IV collagenase IC50 = 1318.0 nM 5.88 Inhibition of MMP2 18083558

Literature References

PubMed DOI Target Context # Activities
18083558 10.1016/j.bmcl.2007.11.129 72 kDa type IV collagenase 1
18083558 10.1016/j.bmcl.2007.11.129 Matrix metalloproteinase-9 1
18083558 10.1016/j.bmcl.2007.11.129 Unchecked 1

Data from ChEMBL 36 via Core Engine