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Compound Detail

CHEMBL2018959

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COc1ccc(Cn2nc(NS(=O)(=O)c3ccc(Cl)s3)c3c(OC)cccc32)cc1OC

Basic Information

ChEMBL ID CHEMBL2018959
Phase Preclinical
Structure Type MOL
InChI Key GGAQTSDQMPFHNX-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.0
MW (Da)
4.63
ALogP
8
HBA
1
HBD
91.7
PSA (Ų)
0.38
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 C21H20ClN3O5S2
MW 493.99
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.59

Activity Summary

IC50 1 meas. best 7.64
Kd 1 meas. best 5.6
Ki 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
Ki 7.7 7.7 19.9 1
C-C chemokine receptor type 4
CHEMBL2414
IC50 7.64 7.64 22.9 1
C-C chemokine receptor type 4
CHEMBL2414
Kd 5.6 5.6 2511.9 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