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

CHEMBL2018957

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
COc1cccc(Cn2nc(NS(=O)(=O)c3ccc(Cl)s3)c3c(OC)cccc32)c1

Basic Information

ChEMBL ID CHEMBL2018957
Phase Preclinical
Structure Type MOL
InChI Key DLFVVZIHINTTJC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.0
MW (Da)
4.62
ALogP
7
HBA
1
HBD
82.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18ClN3O4S2
MW 463.97
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 6.8
Ki 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
Ki 6.9 6.9 125.9 1
C-C chemokine receptor type 4
CHEMBL2414
IC50 6.8 6.8 158.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22437117 10.1016/j.bmcl.2012.02.104 C-C chemokine receptor type 4 3
22437117 10.1016/j.bmcl.2012.02.104 No relevant target 1

Data from ChEMBL 36 via Core Engine