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Compound Detail

CHEMBL1255724

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

Basic Information

ChEMBL ID CHEMBL1255724
Phase Preclinical
Structure Type MOL
InChI Key PRXCUMHAHRIDJF-CWRNSKLLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
3.42
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 0.75

Activity Summary

Ki 4 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 9.46 9.46 0.3 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 9.39 9.39 0.4 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 9.36 9.36 0.4 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 8.45 8.45 3.5 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