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Compound Detail

CHEMBL404882

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Cc1ccc(Oc2ccc(N(CCC(=O)NO)S(C)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL404882
Phase Preclinical
Structure Type MOL
InChI Key JZMCRZFBCUTVMT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
2.45
ALogP
5
HBA
2
HBD
95.9
PSA (Ų)
0.58
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 C17H20N2O5S
MW 364.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.18 8.18 6.6 1
72 kDa type IV collagenase
CHEMBL333
IC50 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrix metalloproteinase-9 IC50 = 6.6 nM 8.18 Inhibition of catalytic domain MMP9 18086526
72 kDa type IV collagenase IC50 = 61.0 nM 7.21 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

Data from ChEMBL 36 via Core Engine