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Compound Detail

CHEMBL557985

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CC(C1=NCCN1)c1ccc2ccccc2c1.Cl

Basic Information

ChEMBL ID CHEMBL557985
Phase Preclinical
Structure Type MOL
InChI Key AIMDZOYNDYUIQZ-UHFFFAOYSA-N
Parent Compound CHEMBL1196718
Active Moiety CHEMBL1196718
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
2.95
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

Activity Summary

IC50 1 meas. best 10.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2095158
IC50 10.8 10.8 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1347319 10.1021/jm00082a017 Rattus norvegicus 1
1347319 10.1021/jm00082a017 Adrenergic receptor alpha-2 1
1347319 10.1021/jm00082a017 Unchecked 1

Data from ChEMBL 36 via Core Engine