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Compound Detail

CHEMBL496152

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COc1cc2nc(N3CCC(N4CCCC(OC)C4)CC3)nc(Nc3ccc(Cl)cc3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL496152
Phase Preclinical
Structure Type MOL
InChI Key WOMWTCFFKLQKJG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

512.0
MW (Da)
5.12
ALogP
8
HBA
1
HBD
72.0
PSA (Ų)
0.47
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34ClN5O3
MW 512.05
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
IC50 7.0 6.645 100.0 2
C-C chemokine receptor type 4
CHEMBL5410
IC50 6.38 6.38 420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19081254 10.1016/j.bmc.2008.11.020 C-C chemokine receptor type 4 3

Data from ChEMBL 36 via Core Engine