Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5281153

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCc1ccc(C#Cc2ccc(S(=O)(=O)N[C@H](C(=O)O)C(C)C)s2)cc1

Basic Information

ChEMBL ID CHEMBL5281153
Phase Preclinical
Structure Type MOL
InChI Key ZDCLAWKUXDCGDW-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
3.10
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO4S2
MW 391.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.36 8.36 4.4 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.32 8.32 4.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrix metalloproteinase-9 IC50 = 4.4 nM 8.36 Inhibition of MMP-9 (unknown origin) 33656892
72 kDa type IV collagenase IC50 = 4.8 nM 8.32 Inhibition of MMP-2 (unknown origin) 33656892

Literature References

PubMed DOI Target Context # Activities
33656892 10.1021/acs.jmedchem.0c01640 72 kDa type IV collagenase 1
33656892 10.1021/acs.jmedchem.0c01640 Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine