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Compound Detail

CHEMBL311052

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CCCN(C(=O)OCc1ccc(C(F)(F)F)cc1)C1CCN(CC[C@H](CN(C)S(=O)(=O)c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL311052
Phase Preclinical
Structure Type MOL
InChI Key LLKSCDDQBXZAHO-GDLZYMKVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

645.8
MW (Da)
7.01
ALogP
5
HBA
0
HBD
70.2
PSA (Ų)
0.20
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H42F3N3O4S
MW 645.79
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.36

Activity Summary

IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 8.22 8.22 6.0 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
11549450 10.1016/s0960-894x(01)00492-9 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine