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Compound Detail

CHEMBL2018961

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COc1cccc2c1c(NS(=O)(=O)c1ccc(Cl)s1)nn2Cc1cccc(CN)c1

Basic Information

ChEMBL ID CHEMBL2018961
Phase Preclinical
Structure Type MOL
InChI Key RFGAKHZYGOSPPE-UHFFFAOYSA-N
1
Targets
3
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.0
MW (Da)
4.07
ALogP
7
HBA
2
HBD
99.2
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 C20H19ClN4O3S2
MW 462.98
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 7.04
Kd 1 meas. best 6.0
Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
IC50 7.04 7.04 91.2 1
C-C chemokine receptor type 4
CHEMBL2414
Ki 7.0 7.0 100.0 1
C-C chemokine receptor type 4
CHEMBL2414
Kd 6.0 6.0 1000.0 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