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Compound Detail

CHEMBL308570

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Cc1c(Nc2ncc[nH]2)ccc2c1OCCO2

Basic Information

ChEMBL ID CHEMBL308570
Phase Preclinical
Structure Type MOL
InChI Key NDFYRGCPDAFQDG-UHFFFAOYSA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

231.2
MW (Da)
2.23
ALogP
4
HBA
2
HBD
59.2
PSA (Ų)
0.83
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 C12H13N3O2
MW 231.25
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.77

Activity Summary

Ki 4 meas. best 8.77
EC50 3 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 8.77 8.77 1.7 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 8.18 8.18 6.6 1
Alpha-2A adrenergic receptor
CHEMBL1867
EC50 8.06 8.06 8.7 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 7.72 7.72 19.0 1
Alpha-2B adrenergic receptor
CHEMBL266
EC50 7.39 7.39 41.0 1
Alpha-2B adrenergic receptor
CHEMBL266
Ki 7.09 7.09 82.0 1
Adrenergic receptor alpha-1
CHEMBL2094251
Ki 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9016324 10.1021/jm9605142 Alpha-2A adrenergic receptor 3
9016324 10.1021/jm9605142 Alpha-2B adrenergic receptor 3
9016324 10.1021/jm9605142 Alpha-2C adrenergic receptor 3
9016324 10.1021/jm9605142 Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine