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Compound Detail

CHEMBL1256610

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CC[C@H]1c2ccccc2[C@H]2C[C@]21c1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL1256610
Phase Preclinical
Structure Type MOL
InChI Key AKBJKOBHDJQWMB-GZBFAFLISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

224.3
MW (Da)
3.34
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 0.64

Activity Summary

Ki 4 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 9.29 9.29 0.5 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 8.9 8.9 1.3 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 8.79 8.79 1.6 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.39 7.39 40.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20809632 10.1021/jm1006269 Mus musculus 3
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