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Compound Detail

CHEMBL160667

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O=C(O)c1ccc(C#Cc2ccc(S(=O)(=O)N[C@H](Cc3c[nH]c4ccccc34)C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL160667
Phase Preclinical
Structure Type MOL
InChI Key PUJWEAOLJGFEFS-XMMPIXPASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
3.24
ALogP
4
HBA
4
HBD
136.6
PSA (Ų)
0.29
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 C26H20N2O6S
MW 488.52
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 5.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 5.06 5.06 8800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrix metalloproteinase-9 IC50 = 8800.0 nM 5.06 Inhibitory activity against human gelatinase B (Matrix metalloprotease-9) 9484512

Literature References

PubMed DOI Target Context # Activities
9484512 10.1021/jm9707582 Matrix metalloproteinase-9 1
9484512 10.1021/jm9707582 72 kDa type IV collagenase 1

Data from ChEMBL 36 via Core Engine