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Compound Detail

CHEMBL3585767

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C=CC[C@H](C(=O)O)N(Cc1cccnc1)S(=O)(=O)c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL3585767
Phase Preclinical
Structure Type MOL
InChI Key FFXVPKULVPXOFT-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
2.31
ALogP
5
HBA
1
HBD
96.8
PSA (Ų)
0.67
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O5S
MW 376.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 5.77 5.77 1700.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25921268 10.1016/j.bmc.2015.03.078 72 kDa type IV collagenase 1
25921268 10.1016/j.bmc.2015.03.078 Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine