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Compound Detail

CHEMBL1809004

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O=C([C@@H]1C=C2c3cccc4[nH]cc(c34)C[C@H]2N(C(=O)Nc2ccccc2)C1)N1CCNCC1

Basic Information

ChEMBL ID CHEMBL1809004
Phase Preclinical
Structure Type MOL
InChI Key VWEZJTHPKBQXNE-WZONZLPQSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
3.07
ALogP
3
HBA
3
HBD
80.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N5O2
MW 441.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.21

Activity Summary

IC50 3 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 6.34 6.17 457.0 2
C-X-C chemokine receptor type 3
CHEMBL5200
IC50 5.76 5.76 1730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21764306 10.1016/j.bmcl.2011.06.070 C-X-C chemokine receptor type 3 3

Data from ChEMBL 36 via Core Engine