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Compound Detail

CHEMBL411726

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O=C(CNC(=O)c1cccc(C(F)(F)F)c1)N[C@H]1CCCC[C@H]1NC(=O)c1ccc(I)cc1

Basic Information

ChEMBL ID CHEMBL411726
Phase Preclinical
Structure Type MOL
InChI Key RCEYCDMWOXGTCK-RBUKOAKNSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

573.4
MW (Da)
3.90
ALogP
3
HBA
3
HBD
87.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F3IN3O3
MW 573.35
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.41

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
IC50 7.52 7.25 30.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18232650 10.1021/jm701488f C-C chemokine receptor type 2 4
18232650 10.1021/jm701488f C-C chemokine receptor type 3 1

Data from ChEMBL 36 via Core Engine