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Compound Detail

CHEMBL2018955

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COc1cccc2c1c(NS(=O)(=O)c1ccc(Cl)s1)nn2Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL2018955
Phase Preclinical
Structure Type MOL
InChI Key YVAZVUOWPQLLBX-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

433.9
MW (Da)
4.61
ALogP
6
HBA
1
HBD
73.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16ClN3O3S2
MW 433.94
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.79

Activity Summary

IC50 1 meas. best 6.41
Kd 1 meas. best 5.2
Ki 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
Ki 6.6 6.6 251.2 1
C-C chemokine receptor type 4
CHEMBL2414
IC50 6.41 6.41 389.1 1
C-C chemokine receptor type 4
CHEMBL2414
Kd 5.2 5.2 6309.6 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