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Compound Detail

CHEMBL209350

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CCN1CCC(C(=O)NC2CCN(Cc3cccc(Oc4ccccc4OC)c3)CC2)(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL209350
Phase Preclinical
Structure Type MOL
InChI Key OIZAFWVARZBXFK-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

527.7
MW (Da)
5.62
ALogP
5
HBA
1
HBD
54.0
PSA (Ų)
0.39
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N3O3
MW 527.71
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 7.25
Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 8
CHEMBL4596
Ki 7.96 7.96 11.0 1
C-C chemokine receptor type 8
CHEMBL4596
IC50 7.25 7.25 56.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16640325 10.1021/jm050965z C-C chemokine receptor type 8 2
16640325 10.1021/jm050965z Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine