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Compound Detail

CHEMBL1256609

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

Basic Information

ChEMBL ID CHEMBL1256609
Phase Preclinical
Structure Type MOL
InChI Key VDSXZDLUEYFJGH-MRCXROJRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

210.3
MW (Da)
2.95
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.77
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 C14H14N2
MW 210.28
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness 0.64

Activity Summary

Ki 4 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 9.66 9.66 0.2 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 9.27 9.27 0.5 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 9.16 9.16 0.7 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.21 8.21 6.2 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