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Compound Detail

CHEMBL1256502

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

Basic Information

ChEMBL ID CHEMBL1256502
Phase Preclinical
Structure Type MOL
InChI Key HSSBMQXDKGERBI-MRVWCRGKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
2.54
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.85
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 C14H14N2O
MW 226.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.82

Activity Summary

Ki 4 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.93 7.93 11.8 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 7.62 7.62 24.0 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 7.18 7.18 66.1 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.04 6.04 912.0 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