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Compound Detail

CHEMBL348335

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COc1ccc(-c2ccc(S(=O)(=O)N[C@@H](C(=O)O)C(C)C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL348335
Phase Preclinical
Structure Type MOL
InChI Key MDWFJTBWOFNAQX-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
2.75
ALogP
4
HBA
2
HBD
92.7
PSA (Ų)
0.79
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 C18H21NO5S
MW 363.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 7.4 7.4 40.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 89900.0 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrix metalloproteinase-9 IC50 = 40.0 nM 7.4 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
9484512 10.1021/jm9707582 Mus musculus 1

Data from ChEMBL 36 via Core Engine