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

CHEMBL5272687

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
CCNS(=O)(=O)c1ccc(OC)cc1C1(O)CCN(Cc2cccc(Oc3ccccc3OC)c2)CC1

Basic Information

ChEMBL ID CHEMBL5272687
Phase Preclinical
Structure Type MOL
InChI Key LQVDZKAJZHWQQE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

526.7
MW (Da)
4.28
ALogP
7
HBA
2
HBD
97.3
PSA (Ų)
0.41
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O6S
MW 526.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.87

Activity Summary

EC50 1 meas. best 7.82
IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
COS-7
CHEMBL614564
EC50 7.82 7.82 15.0 1
C-C chemokine receptor type 8
CHEMBL4596
IC50 7.8 7.8 15.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28165741 10.1021/acs.jmedchem.6b01309 COS-7 1
28165741 10.1021/acs.jmedchem.6b01309 C-C chemokine receptor type 8 1

Data from ChEMBL 36 via Core Engine