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Compound Detail

CHEMBL296653

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O=[N+]([O-])c1cccnc1N1CCNCC1

Basic Information

ChEMBL ID CHEMBL296653
Phase Preclinical
Structure Type MOL
InChI Key HSAKGWZDXDRYTB-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

208.2
MW (Da)
0.40
ALogP
5
HBA
1
HBD
71.3
PSA (Ų)
0.56
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 C9H12N4O2
MW 208.22
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.75

Activity Summary

Ki 2 meas. best 7.58
Kd 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL4744
Ki 7.58 7.58 26.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
Kd 6.3 6.3 501.2 1
Alpha-1A adrenergic receptor
CHEMBL4892
Ki 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6139479 10.1021/jm00366a007 Adrenergic receptor alpha-2 2
6139479 10.1021/jm00366a007 Alpha-2A adrenergic receptor 1
6139479 10.1021/jm00366a007 Alpha-1A adrenergic receptor 1
6139479 10.1021/jm00366a007 Cerebral cortex alpha adrenergic receptor 1

Data from ChEMBL 36 via Core Engine