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Compound Detail

CHEMBL456224

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CCN(C(=O)Cc1ccccc1OC)C1CCN(C(C)C[C@H](NC(=O)C2CCC2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL456224
Phase Preclinical
Structure Type MOL
InChI Key XJCBQLAEMHNXSC-WOKNPCPGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

505.7
MW (Da)
4.99
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.47
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43N3O3
MW 505.70
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 5
CHEMBL274
IC50 7.75 7.75 17.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19171484 10.1016/j.bmcl.2009.01.009 C-C chemokine receptor type 5 1

Data from ChEMBL 36 via Core Engine