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Compound Detail

CHEMBL429791

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C[C@H](CO)Nc1nc(SCc2cccc(Cl)c2F)nc2nc(N)sc12

Basic Information

ChEMBL ID CHEMBL429791
Phase Preclinical
Structure Type MOL
InChI Key FQIAAOXQRBGGTL-SSDOTTSWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.9
MW (Da)
3.55
ALogP
8
HBA
3
HBD
97.0
PSA (Ų)
0.43
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 C15H15ClFN5OS2
MW 399.90
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
IC50 8.52 8.46 3.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17382543 10.1016/j.bmcl.2007.02.080 C-X-C chemokine receptor type 2 1
18240390 10.1016/j.bmcl.2007.11.039 C-X-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine