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Compound Detail

CHEMBL5415857

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OCCNc1nc(SCc2cccc(F)c2F)nc2[nH]nnc12

Basic Information

ChEMBL ID CHEMBL5415857
Phase Preclinical
Structure Type MOL
InChI Key JBFFDMMVCJCHOQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

338.3
MW (Da)
1.72
ALogP
7
HBA
3
HBD
99.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12F2N6OS
MW 338.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.97

Activity Summary

IC50 2 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 5.37 5.37 4270.0 1
C-C chemokine receptor type 7
CHEMBL4594
IC50 5.06 5.06 8660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36924670 10.1016/j.ejmech.2023.115240 C-X-C chemokine receptor type 2 1
36924670 10.1016/j.ejmech.2023.115240 C-C chemokine receptor type 7 1

Data from ChEMBL 36 via Core Engine