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Compound Detail

CHEMBL82879

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CCCN(C(=O)c1ccccc1)C1CCN(CC[C@@H](CN(C)S(=O)(=O)c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL82879
Phase Preclinical
Structure Type MOL
InChI Key QQAHRLRNHDSDDK-LJAQVGFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

547.8
MW (Da)
5.50
ALogP
4
HBA
0
HBD
60.9
PSA (Ų)
0.30
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41N3O3S
MW 547.77
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11549450 10.1016/s0960-894x(01)00492-9 C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine