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Compound Detail

CHEMBL1766902

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C[C@@H]1[C@H](c2ccccc2)[C@]1(NS(=O)(=O)c1cc2nn3cc(Cl)ccc3c2s1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1766902
Phase Preclinical
Structure Type MOL
InChI Key QVFLVOHFXMNIFB-JSZUHDFRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.9
MW (Da)
3.74
ALogP
6
HBA
2
HBD
100.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16ClN3O4S2
MW 461.95
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.69

Activity Summary

IC50 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.54 7.54 29.0 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 7.0 7.0 100.0 1
Interstitial collagenase
CHEMBL332
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21417219 10.1021/jm101609j A disintegrin and metalloproteinase with thrombospondin motifs 5 1
21417219 10.1021/jm101609j Matrix metalloproteinase-14 1
21417219 10.1021/jm101609j Interstitial collagenase 1
21417219 10.1021/jm101609j Disintegrin and metalloproteinase domain-containing protein 17 1

Data from ChEMBL 36 via Core Engine