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Compound Detail

CHEMBL298124

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CN(C1=NCCN1)c1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL298124
Phase Preclinical
Structure Type MOL
InChI Key VSEIJSADDBOANG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
0.85
ALogP
5
HBA
1
HBD
46.1
PSA (Ų)
0.78
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 C12H15N3O2
MW 233.27
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.63

Activity Summary

Ki 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 6.75 6.75 180.0 1
Adrenergic receptor alpha-1
CHEMBL2094251
Ki 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00295-5 Adrenergic receptor alpha-2 2
- 10.1016/0960-894X(95)00295-5 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine