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Compound Detail

CHEMBL300744

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O=C(CCc1ccc(Cl)c(Cl)c1)NCCCCCN1CCC(c2c[nH]c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL300744
Phase Preclinical
Structure Type MOL
InChI Key FEJSQSVDLOCWGH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
6.57
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33Cl2N3O
MW 486.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.93

Activity Summary

Ki 2 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
Ki 5.23 5.23 5900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18226895 10.1016/j.bmcl.2007.12.072 C-C chemokine receptor type 2 2
10969972 10.1016/s0960-894x(00)00347-4 C-C chemokine receptor type 2 1

Data from ChEMBL 36 via Core Engine