Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL53819

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(NCCCCCN1CCC(c2c[nH]c3ccccc23)CC1)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL53819
Phase Preclinical
Structure Type MOL
InChI Key ICGRBUBHSBWCDK-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
6.61
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.27
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 C31H35N3O
MW 465.64
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.77

Activity Summary

Ki 4 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
Ki 5.28 5.27 5300.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine