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Compound Detail

CHEMBL5174280

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O=C(CCC(NS(=O)(=O)c1ccc(-c2ccccc2)cc1)C(=O)O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5174280
Phase Preclinical
Structure Type MOL
InChI Key YNSXKATXVIZKSB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
3.18
ALogP
4
HBA
3
HBD
112.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O5S
MW 452.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 9.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 9.69 9.69 0.2 1
Matrix metalloproteinase-9
CHEMBL321
IC50 9.15 9.15 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
72 kDa type IV collagenase IC50 = 0.204 nM 9.69 Inhibition of MMP-2 (unknown origin) 35969157
Matrix metalloproteinase-9 IC50 = 0.704 nM 9.15 Inhibition of MMP-9 (unknown origin) 35969157

Literature References

PubMed DOI Target Context # Activities
35969157 10.1021/acs.jmedchem.1c01855 72 kDa type IV collagenase 1
35969157 10.1021/acs.jmedchem.1c01855 Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine