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Compound Detail

CHEMBL363329

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O=CNc1cc([C@@H](O)CNCCc2ccc(OCCCc3ccccc3)cc2)ccc1O

Basic Information

ChEMBL ID CHEMBL363329
Phase Preclinical
Structure Type MOL
InChI Key PWTODVJZONGJTK-SANMLTNESA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.84
ALogP
5
HBA
4
HBD
90.8
PSA (Ų)
0.19
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O4
MW 434.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 7.42
Ki 1 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 8.23 8.23 5.9 1
Oryctolagus cuniculus
CHEMBL374
IC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15324892 10.1016/j.bmcl.2004.06.086 Beta-2 adrenergic receptor 1
15324892 10.1016/j.bmcl.2004.06.086 Oryctolagus cuniculus 1
15324892 10.1016/j.bmcl.2004.06.086 No relevant target 1

Data from ChEMBL 36 via Core Engine