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Compound Detail

CHEMBL156381

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COc1cccc(C23CN(C)CC2CC3(OC)OC)c1

Basic Information

ChEMBL ID CHEMBL156381
Phase Preclinical
Structure Type MOL
InChI Key BBJFKWZNURQJNZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
1.89
ALogP
4
HBA
0
HBD
30.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H23NO3
MW 277.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.57

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
IC50 5.0 4.6 9924.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6325691 10.1021/jm00371a012 Rattus norvegicus 5
6325691 10.1021/jm00371a012 Unchecked 1

Data from ChEMBL 36 via Core Engine