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Compound Detail

CHEMBL553439

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CC(C1=Cc2ccccc2CC1)C1=NCCN1.Cl

Basic Information

ChEMBL ID CHEMBL553439
Phase Preclinical
Structure Type MOL
InChI Key GIFNIPSRIVTRSR-UHFFFAOYSA-N
Parent Compound CHEMBL1194865
Active Moiety CHEMBL1194865
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
2.65
ALogP
2
HBA
1
HBD
24.4
PSA (Ų)
0.82
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 C15H19ClN2
MW 262.78
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.73

Activity Summary

Kd 1 meas. best 7.43
Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.5 7.5 32.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 7.43 7.43 37.1 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