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

CHEMBL146416

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
COc1ccc(S(=O)(=O)N(Cc2ccc([N+](=O)[O-])cc2)C(C)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL146416
Phase Preclinical
Structure Type MOL
InChI Key LYZDQVSPENJBHK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
2.27
ALogP
6
HBA
1
HBD
127.0
PSA (Ų)
0.54
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 C17H18N2O7S
MW 394.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.19

Activity Summary

Ki 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase ColA
CHEMBL2802
Ki 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Collagenase ColA Ki = 5200.0 nM 5.28 Inhibition of Clostridium histolyticum collagenase using a linear regression pro... 10743957

Literature References

PubMed DOI Target Context # Activities
10743957 10.1016/s0960-894x(00)00026-3 Collagenase ColA 1

Data from ChEMBL 36 via Core Engine