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Compound Detail

CHEMBL3085310

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CCCCOCCOc1ccc(-c2ccc3c(c2)/C=C(/C(=O)Nc2ccc([S@@+]([O-])Cc4nncn4CCC)cc2)CCCN3CCC)cc1

Basic Information

ChEMBL ID CHEMBL3085310
Phase Preclinical
Structure Type MOL
InChI Key HLGPSXKLUNQPCL-VBHLJGCZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

683.9
MW (Da)
7.89
ALogP
8
HBA
1
HBD
104.6
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 C39H49N5O4S
MW 683.92
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 9.02 8.84 0.9 2

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 2

Data from ChEMBL 36 via Core Engine