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Compound Detail

CHEMBL162826

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Cc1nc2c(O)cccn2c(=O)c1CCN1CCc2oc3ccccc3c2C1

Basic Information

ChEMBL ID CHEMBL162826
Phase Preclinical
Structure Type MOL
InChI Key UDURNHDRCUMUOV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
3.06
ALogP
6
HBA
1
HBD
71.0
PSA (Ų)
0.60
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 C22H21N3O3
MW 375.43
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 9.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
IC50 9.16 9.16 0.7 1
Alpha-2C adrenergic receptor
CHEMBL1916
IC50 8.79 8.79 1.6 1
Alpha-2B adrenergic receptor
CHEMBL1942
IC50 8.76 8.76 1.7 1
Alpha-1A adrenergic receptor
CHEMBL229
IC50 6.61 6.61 245.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10636247 10.1016/s0960-894x(99)00591-0 Rattus norvegicus 2
10636247 10.1016/s0960-894x(99)00591-0 Alpha-1A adrenergic receptor 1
10636247 10.1016/s0960-894x(99)00591-0 Alpha-2A adrenergic receptor 1
10636247 10.1016/s0960-894x(99)00591-0 Alpha-2B adrenergic receptor 1
10636247 10.1016/s0960-894x(99)00591-0 Alpha-2C adrenergic receptor 1

Data from ChEMBL 36 via Core Engine