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Compound Detail

CHEMBL406348

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Cn1nccc1-c1cccc2c1CCC2c1ncc[nH]1

Basic Information

ChEMBL ID CHEMBL406348
Phase Preclinical
Structure Type MOL
InChI Key FYRLXCDBIMGTKV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
2.89
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.77
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 C16H16N4
MW 264.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.74

Activity Summary

EC50 1 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
EC50 6.56 6.56 278.0 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-1B adrenergic receptor 1
18400496 10.1016/j.bmcl.2008.03.070 Alpha-1D adrenergic receptor 1
18400496 10.1016/j.bmcl.2008.03.070 Alpha-2A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine