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Compound Detail

CHEMBL1255723

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CC[C@H]1[C@@H]2c3ccccc3C[C@]12c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL1255723
Phase Preclinical
Structure Type MOL
InChI Key ARHWJJBPLJIHQP-AEGPPILISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
3.03
ALogP
1
HBA
1
HBD
28.7
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 C15H16N2
MW 224.31
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.72

Activity Summary

Ki 4 meas. best 9.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 9.86 9.86 0.1 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 9.77 9.77 0.2 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 9.74 9.74 0.2 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.78 7.78 16.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20809632 10.1021/jm1006269 Alpha-2A adrenergic receptor 2
20809632 10.1021/jm1006269 Alpha-2C adrenergic receptor 1
20809632 10.1021/jm1006269 Alpha-2B adrenergic receptor 1
20809632 10.1021/jm1006269 Alpha-1B adrenergic receptor 1

Data from ChEMBL 36 via Core Engine