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Compound Detail

CHEMBL346118

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O=C(NO)[C@@H](Cc1ccccc1)NS(=O)(=O)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL346118
Phase Preclinical
Structure Type MOL
InChI Key UPCAIRKRFXQRRM-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
2.75
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.42
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 C21H20N2O4S
MW 396.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.77 7.77 17.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 7.52 7.52 30.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 2500.0 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
17027271 10.1016/j.bmcl.2006.09.042 Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine