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Compound Detail

CHEMBL159229

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O=C(O)[C@@H](Cc1c[nH]c2ccccc12)NS(=O)(=O)c1ccc(/N=N/c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL159229
Phase Preclinical
Structure Type MOL
InChI Key DORIMXJPMPAGRK-VQAHOFKPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
4.56
ALogP
5
HBA
3
HBD
124.0
PSA (Ų)
0.34
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N4O4S
MW 448.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.3 7.3 50.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 6.46 6.46 350.0 1

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

Data from ChEMBL 36 via Core Engine