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Compound Detail

CHEMBL1766906

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C[C@@H]1[C@H](c2ccccc2)[C@]1(NS(=O)(=O)N1CCN(c2ccc(Cl)cc2)CC1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1766906
Phase Preclinical
Structure Type MOL
InChI Key GCYXMFHUCWJAKI-VMRPVKRXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.0
MW (Da)
2.55
ALogP
4
HBA
2
HBD
90.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24ClN3O4S
MW 449.96
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.06 7.06 87.0 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 6.35 6.35 450.0 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