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

CHEMBL2018968

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
COc1cccc2c1c(NS(=O)(=O)c1ccc(Cl)s1)nn2Cc1cccc(CNC(=O)C(C)O)c1

Basic Information

ChEMBL ID CHEMBL2018968
Phase Preclinical
Structure Type MOL
InChI Key QJSXGCHBKRJQEV-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

535.0
MW (Da)
3.61
ALogP
8
HBA
3
HBD
122.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClN4O5S2
MW 535.05
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 7.9
Kd 1 meas. best 6.2
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
Ki 8.1 8.1 7.9 1
C-C chemokine receptor type 4
CHEMBL2414
IC50 7.9 7.9 12.6 1
C-C chemokine receptor type 4
CHEMBL2414
Kd 6.2 6.2 631.0 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