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Compound Detail

CHEMBL317164

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COc1ccc2[nH]cc(CC(C)(C)NCC(O)COc3ccccc3C#N)c2c1

Basic Information

ChEMBL ID CHEMBL317164
Phase Preclinical
Structure Type MOL
InChI Key FBZXCTCJIZJFCP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
3.40
ALogP
5
HBA
3
HBD
90.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O3
MW 393.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 2D6
CHEMBL289
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6102605 10.1021/jm00177a015 Rattus norvegicus 3
6102605 10.1021/jm00177a015 Adrenergic receptor beta 1
15993593 10.1016/j.bmcl.2005.06.007 Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine