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Compound Detail

CHEMBL2112556

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CCc1nc(Cc2ccccc2)oc1C1CCN(C[C@H]2CN([C@H](CC3CCC3)C(=O)O)C[C@@H]2c2cccc(F)c2)CC1

Basic Information

ChEMBL ID CHEMBL2112556
Phase Preclinical
Structure Type MOL
InChI Key DUPJTNSPHJHTFW-QTKNLHBISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

573.8
MW (Da)
6.51
ALogP
5
HBA
1
HBD
69.8
PSA (Ų)
0.28
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H44FN3O3
MW 573.75
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 9.89 9.89 0.1 1
C-C chemokine receptor type 5
CHEMBL274
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177445 10.1016/j.bmcl.2004.04.078 C-C chemokine receptor type 5 1
15177445 10.1016/j.bmcl.2004.04.078 HeLa 1

Data from ChEMBL 36 via Core Engine