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Compound Detail

CHEMBL309447

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CCCN(C(=O)N(C)Cc1ccccc1)C1CCN(CCC(CN(C)S(=O)(=O)c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL309447
Phase Preclinical
Structure Type MOL
InChI Key KAPOEWFIQGCQKJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

590.8
MW (Da)
5.91
ALogP
4
HBA
0
HBD
64.2
PSA (Ų)
0.25
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 C34H46N4O3S
MW 590.83
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.7 7.7 19.9 2

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
- 10.1007/s00044-012-0138-3 C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine