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

CHEMBL313168

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)N2CCCN(C(=O)Nc3ccccc3)CC2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL313168
Phase Preclinical
Structure Type MOL
InChI Key APKANDPILBIUDO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
1.50
ALogP
6
HBA
3
HBD
128.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4O6S
MW 448.50
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.64

Activity Summary

IC50 4 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 7.77 7.77 17.0 2
Matrix metalloproteinase-9
CHEMBL321
IC50 7.75 7.75 18.0 1
Interstitial collagenase
CHEMBL332
IC50 6.51 6.51 309.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873598 10.1016/s0960-894x(98)00473-9 Collagenase 3 2
9873598 10.1016/s0960-894x(98)00473-9 Interstitial collagenase 1
9873598 10.1016/s0960-894x(98)00473-9 Matrix metalloproteinase-9 1
17275314 10.1016/j.bmc.2007.01.011 Collagenase 3 1

Data from ChEMBL 36 via Core Engine