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Compound Detail

CHEMBL1255616

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

Basic Information

ChEMBL ID CHEMBL1255616
Phase Preclinical
Structure Type MOL
InChI Key LQKQCQKZRUYZOI-SQWLQELKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
3.73
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.87
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 C16H18N2
MW 238.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.59

Activity Summary

Ki 4 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 9.07 9.07 0.9 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 8.83 8.83 1.5 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 8.64 8.64 2.3 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.05 8.05 8.9 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