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Compound Detail

CHEMBL256984

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COc1c(C)ccc2c1CCC2c1ncc[nH]1

Basic Information

ChEMBL ID CHEMBL256984
Phase Preclinical
Structure Type MOL
InChI Key DHMOWBLMIPAURS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

228.3
MW (Da)
2.80
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.86
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 C14H16N2O
MW 228.29
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.15

Activity Summary

EC50 2 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
EC50 6.78 6.78 167.0 1
Alpha-2A adrenergic receptor
CHEMBL1867
EC50 6.49 6.49 327.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18400496 10.1016/j.bmcl.2008.03.070 Alpha-1A adrenergic receptor 2
18400496 10.1016/j.bmcl.2008.03.070 Alpha-2A adrenergic receptor 2
18400496 10.1016/j.bmcl.2008.03.070 Alpha-1B adrenergic receptor 1
18400496 10.1016/j.bmcl.2008.03.070 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine