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Compound Detail

CHEMBL1809033

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O=C([C@@H]1C=C2c3cccc4[nH]cc(c34)C[C@H]2N(C(=O)NCc2ccccc2)C1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL1809033
Phase Preclinical
Structure Type MOL
InChI Key VECYVIQGOZMSSQ-HYBUGGRVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

440.6
MW (Da)
3.94
ALogP
2
HBA
2
HBD
68.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N4O2
MW 440.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-X-C chemokine receptor type 3
CHEMBL4441
IC50 5.66 5.66 2200.0 2

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 2

Data from ChEMBL 36 via Core Engine