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Compound Detail

CHEMBL544706

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C[C@@H]1c2ccccc2CC[C@@H]1CC1=NCCN1.Cl

Basic Information

ChEMBL ID CHEMBL544706
Phase Preclinical
Structure Type MOL
InChI Key FLSISRJGYOFAOD-STEACBGWSA-N
Parent Compound CHEMBL1193323
Active Moiety CHEMBL1193323
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

228.3
MW (Da)
2.74
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 C15H21ClN2
MW 264.80
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness 0.49

Activity Summary

Kd 1 meas. best 7.22
Ki 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 7.22 7.22 60.3 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 6.87 6.87 135.0 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