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Compound Detail

CHEMBL201842

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Nc1nc2nc(SCc3cccc(Oc4ccccc4)c3)nc(O)c2s1

Basic Information

ChEMBL ID CHEMBL201842
Phase Preclinical
Structure Type MOL
InChI Key WWCYRNGIGMOHBZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
4.46
ALogP
8
HBA
2
HBD
94.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14N4O2S2
MW 382.47
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16297626 10.1016/j.bmcl.2005.10.091 C-X-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine