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Compound Detail

CHEMBL456774

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CC(C)[C@H](C(=O)NO)N(CC(=O)O)S(=O)(=O)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL456774
Phase Preclinical
Structure Type MOL
InChI Key LKJAZJMUPQPJNA-GOSISDBHSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
1.96
ALogP
5
HBA
3
HBD
124.0
PSA (Ų)
0.45
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 C19H22N2O6S
MW 406.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.68

Activity Summary

IC50 5 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neutrophil collagenase
CHEMBL4588
IC50 8.37 8.37 4.3 1
72 kDa type IV collagenase
CHEMBL333
IC50 7.61 7.61 24.7 1
Matrix metalloproteinase-9
CHEMBL321
IC50 7.56 7.56 27.7 1
Interstitial collagenase
CHEMBL332
IC50 6.63 6.63 236.0 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 6.51 6.51 306.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19053764 10.1021/jm800964f Unchecked 2
19053764 10.1021/jm800964f Interstitial collagenase 1
19053764 10.1021/jm800964f 72 kDa type IV collagenase 1
19053764 10.1021/jm800964f Neutrophil collagenase 1
19053764 10.1021/jm800964f Matrix metalloproteinase-9 1
19053764 10.1021/jm800964f Matrix metalloproteinase-14 1

Data from ChEMBL 36 via Core Engine