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Compound Detail

CHEMBL3085311

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CCCCOCCOc1ccc(-c2ccc3c(c2)/C=C(/C(=O)Nc2ccc([S@@+]([O-])Cc4cncn4CCC)cc2)CCCCN3CC(C)C)cc1

Basic Information

ChEMBL ID CHEMBL3085311
Phase Preclinical
Structure Type MOL
InChI Key WQPGTNCTYYTOEZ-XMJKBRHQSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

711.0
MW (Da)
9.13
ALogP
7
HBA
1
HBD
91.7
PSA (Ų)
0.09
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H54N4O4S
MW 710.98
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 9.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.32 8.7233 0.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16539392 10.1021/jm0509703 C-C chemokine receptor type 5 4

Data from ChEMBL 36 via Core Engine