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Compound Detail

CHEMBL499852

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COc1cc2nc(N3CCC(N4CCCC(CO)C4)CC3)nc(NCCCc3ccc(Cl)cc3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL499852
Phase Preclinical
Structure Type MOL
InChI Key LOOANSAOYXBBSO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

554.1
MW (Da)
5.02
ALogP
8
HBA
2
HBD
83.0
PSA (Ų)
0.34
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40ClN5O3
MW 554.14
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 4
CHEMBL2414
IC50 6.75 6.75 180.0 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