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Compound Detail

CHEMBL160940

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COc1ccc(-c2ccc(S(=O)(=O)N[C@@H](C(=O)O)C(C)C)s2)cc1

Basic Information

ChEMBL ID CHEMBL160940
Phase Preclinical
Structure Type MOL
InChI Key UVXTZZTWBQFLQL-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
2.81
ALogP
5
HBA
2
HBD
92.7
PSA (Ų)
0.78
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 C16H19NO5S2
MW 369.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.18 7.18 66.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 7.14 7.14 72.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 97500.0 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

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
9484512 10.1021/jm9707582 Mus musculus 1

Data from ChEMBL 36 via Core Engine