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Compound Detail

CHEMBL43401

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CCOCCN1c2ccccc2CC1C1=NCCN1

Basic Information

ChEMBL ID CHEMBL43401
Phase Preclinical
Structure Type MOL
InChI Key PHJCLAYRPYUBRI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
1.46
ALogP
4
HBA
1
HBD
36.9
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H21N3O
MW 259.35
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.83

Activity Summary

Kd 1 meas. best 7.81
Ki 1 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 7.81 7.81 15.5 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2887657 10.1021/jm00392a005 Adrenergic receptor alpha-2 2
2887657 10.1021/jm00392a005 Mus musculus 1

Data from ChEMBL 36 via Core Engine