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Compound Detail

CHEMBL53991

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Cc1cccc(/C=C/C(=O)NCCCCCN2CCC(c3c[nH]c4ccccc34)CC2)c1

Basic Information

ChEMBL ID CHEMBL53991
Phase Preclinical
Structure Type MOL
InChI Key WACCPHQZIPTDFU-OUKQBFOZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.6
MW (Da)
5.66
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.34
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 C28H35N3O
MW 429.61
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.67

Activity Summary

Ki 3 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 2
CHEMBL4015
Ki 6.1 6.1 790.0 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