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Compound Detail

CHEMBL269797

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CS(=O)(=O)N(C[C@H](O)C(=O)NO)c1ccc(Oc2ccc(C(F)(F)F)cn2)cc1

Basic Information

ChEMBL ID CHEMBL269797
Phase Preclinical
Structure Type MOL
InChI Key QOLXVMJRZKRSEE-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
1.52
ALogP
7
HBA
3
HBD
129.1
PSA (Ų)
0.44
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 C16H16F3N3O6S
MW 435.38
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 6.33 6.33 472.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 5.6 5.6 2535.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrix metalloproteinase-9 IC50 = 472.0 nM 6.33 Inhibition of catalytic domain MMP9 18086526
72 kDa type IV collagenase IC50 = 2535.0 nM 5.6 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