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Compound Detail

CHEMBL50769

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COc1ccc(NC2=NCCN2)c(C)c1OC

Basic Information

ChEMBL ID CHEMBL50769
Phase Preclinical
Structure Type MOL
InChI Key FAFGGANFZMERDR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
1.38
ALogP
5
HBA
2
HBD
54.9
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H17N3O2
MW 235.29
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.11

Activity Summary

Ki 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2095158
Ki 8.28 8.28 5.2 1
Adrenergic receptor alpha-1
CHEMBL2094251
Ki 5.82 5.82 1500.0 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