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Compound Detail

CHEMBL4069103

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COc1n[nH]c2ncnc(NS(=O)(=O)c3cccc(Cl)c3Cl)c12

Basic Information

ChEMBL ID CHEMBL4069103
Phase Preclinical
Structure Type MOL
InChI Key VXOSMMWWEUDVMB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

374.2
MW (Da)
2.47
ALogP
6
HBA
2
HBD
109.9
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9Cl2N5O3S
MW 374.21
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.75

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
IC50 6.8 6.8 158.5 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