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Compound Detail

CHEMBL4066451

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Cn1ncc2c(NS(=O)(=O)c3cccc(Cl)c3Cl)ccnc21

Basic Information

ChEMBL ID CHEMBL4066451
Phase Preclinical
Structure Type MOL
InChI Key VPRZIBYCXBFLKU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.2
MW (Da)
3.08
ALogP
5
HBA
1
HBD
76.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10Cl2N4O2S
MW 357.22
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.42

Activity Summary

IC50 1 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
IC50 4.9 4.9 12589.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28801066 10.1016/j.bmc.2017.07.052 No relevant target 2
28801066 10.1016/j.bmc.2017.07.052 C-C chemokine receptor type 4 1

Data from ChEMBL 36 via Core Engine