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

CHEMBL2391797

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

Basic Information

ChEMBL ID CHEMBL2391797
Phase Preclinical
Structure Type MOL
InChI Key QRISUYWARARGGC-GGAORHGYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.1
MW (Da)
3.03
ALogP
7
HBA
2
HBD
85.7
PSA (Ų)
0.57
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 C28H36ClN3O5
MW 530.07
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.84

Activity Summary

IC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C-C chemokine receptor type 1
CHEMBL2413
IC50 8.89 8.89 1.3 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