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Compound Detail

CHEMBL2018962

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CNC(=O)c1cccc(Cn2nc(NS(=O)(=O)c3ccc(Cl)s3)c3c(OC)cccc32)c1

Basic Information

ChEMBL ID CHEMBL2018962
Phase Preclinical
Structure Type MOL
InChI Key RNGRRERBXSRQFL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.0
MW (Da)
3.97
ALogP
7
HBA
2
HBD
102.3
PSA (Ų)
0.41
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 C21H19ClN4O4S2
MW 490.99
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.88

Activity Summary

IC50 1 meas. best 7.1
Ki 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
IC50 7.1 7.1 79.4 1
C-C chemokine receptor type 4
CHEMBL2414
Ki 6.5 6.5 316.2 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