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Compound Detail

CHEMBL559829

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Cc1c(CC2=NCCN2)ccc2ccccc12.Cl

Basic Information

ChEMBL ID CHEMBL559829
Phase Preclinical
Structure Type MOL
InChI Key YNSVEKIFSKPRMF-UHFFFAOYSA-N
Parent Compound CHEMBL1192914
Active Moiety CHEMBL1192914
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
2.69
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17ClN2
MW 260.77
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.20

Activity Summary

Kd 1 meas. best 7.35
Ki 1 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 8.18 8.18 6.6 1
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 7.35 7.35 44.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3039138 10.1021/jm00391a034 Adrenergic receptor alpha-2 2

Data from ChEMBL 36 via Core Engine