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Compound Detail

CHEMBL222933

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c1ccc(-c2ccccc2C2OC2C2=NCCN2)cc1

Basic Information

ChEMBL ID CHEMBL222933
Phase Preclinical
Structure Type MOL
InChI Key BTPMSDTWDTXFNP-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
2.80
ALogP
3
HBA
1
HBD
36.9
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 C17H16N2O
MW 264.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.31

Activity Summary

Ki 3 meas. best 5.91
EC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 5.91 5.91 1230.3 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 5.57 5.57 2691.5 1
Alpha-2A adrenergic receptor
CHEMBL1867
EC50 5.46 5.46 3467.4 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 5.19 5.19 6456.5 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 4.7 4.7 19952.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15566287 10.1021/jm0408215 Alpha-2C adrenergic receptor 3
15566287 10.1021/jm0408215 Alpha-2B adrenergic receptor 3
15566287 10.1021/jm0408215 Alpha-2A adrenergic receptor 3

Data from ChEMBL 36 via Core Engine