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Compound Detail

CHEMBL38406

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CN1c2ccccc2CCC1C1=NCCN1

Basic Information

ChEMBL ID CHEMBL38406
Phase Preclinical
Structure Type MOL
InChI Key UZBXSESVUXAADX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

215.3
MW (Da)
1.44
ALogP
3
HBA
1
HBD
27.6
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N3
MW 215.30
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.23

Activity Summary

Kd 1 meas. best 8.13
Ki 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.82 8.82 1.5 1
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 8.13 8.13 7.4 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