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Compound Detail

CHEMBL451783

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COc1cc2nc(N3CCC(N(C)C4CCCC4)CC3)nc(NC3CCCCCC3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL451783
Phase Preclinical
Structure Type MOL
InChI Key DGLJOEVJJUYDCB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

481.7
MW (Da)
5.62
ALogP
7
HBA
1
HBD
62.8
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H43N5O2
MW 481.69
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.99

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 4
CHEMBL2414
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18539035 10.1016/j.bmc.2008.05.036 C-C chemokine receptor type 4 6

Data from ChEMBL 36 via Core Engine