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Compound Detail

CHEMBL406316

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c1cc(-c2cn[nH]c2)c2c(c1)C(c1ncc[nH]1)CC2

Basic Information

ChEMBL ID CHEMBL406316
Phase Preclinical
Structure Type MOL
InChI Key ZXQIPWRUBBPGML-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
2.88
ALogP
2
HBA
2
HBD
57.4
PSA (Ų)
0.73
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 C15H14N4
MW 250.31
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.63

Activity Summary

EC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
EC50 7.85 7.85 14.0 1
Alpha-1D adrenergic receptor
CHEMBL223
EC50 6.5 6.5 319.0 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-1D 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-2A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine