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Compound Detail

CHEMBL245697

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CCc1ccoc1[C@@H](CC)Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O

Basic Information

ChEMBL ID CHEMBL245697
Phase Preclinical
Structure Type MOL
InChI Key MCQSWTLKUIEWQM-CQSZACIVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
3.15
ALogP
7
HBA
3
HBD
111.9
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O5
MW 411.46
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.73

Activity Summary

Ki 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 2
CHEMBL2434
Ki 7.6 7.6 25.0 1
C-X-C chemokine receptor type 1
CHEMBL4029
Ki 6.42 6.42 379.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17459706 10.1016/j.bmcl.2007.04.016 C-X-C chemokine receptor type 2 1
17459706 10.1016/j.bmcl.2007.04.016 C-X-C chemokine receptor type 1 1

Data from ChEMBL 36 via Core Engine