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Compound Detail

CHEMBL53779

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O=C(Cc1ccc(Cl)c(Cl)c1)NCCCCCN1CCC(c2c[nH]c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL53779
Phase Preclinical
Structure Type MOL
InChI Key KBPPQUQBMBTHON-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
6.18
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31Cl2N3O
MW 472.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.07

Activity Summary

Ki 3 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
Ki 5.36 5.3567 4400.0 3

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