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Compound Detail

CHEMBL258334

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C[C@H](CO)Nc1nc(SCc2ccccc2)nc2sc(N)nc12

Basic Information

ChEMBL ID CHEMBL258334
Phase Preclinical
Structure Type MOL
InChI Key IKXFUSDAMJSAQO-SECBINFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
2.75
ALogP
8
HBA
3
HBD
97.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17N5OS2
MW 347.47
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 6.07 6.07 850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18240390 10.1016/j.bmcl.2007.11.039 C-X-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine