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Compound Detail

CHEMBL2391807

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CC(=O)N[C@H]1CCN(C(=O)c2ccc(O)cc2OC[C@@H](O)CN2CCC3(CC2)Cc2cc(Cl)ccc2O3)C1

Basic Information

ChEMBL ID CHEMBL2391807
Phase Preclinical
Structure Type MOL
InChI Key DXKZFWGECAGFGG-GMAHTHKFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

544.0
MW (Da)
2.61
ALogP
7
HBA
3
HBD
111.6
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34ClN3O6
MW 544.05
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 7.05 7.05 89.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23659855 10.1016/j.bmcl.2013.04.047 Caco-2 1
23659855 10.1016/j.bmcl.2013.04.047 Voltage-gated inwardly rectifying potassium channel KCNH2 1
23659855 10.1016/j.bmcl.2013.04.047 C-C chemokine receptor type 1 1

Data from ChEMBL 36 via Core Engine