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Compound Detail

CHEMBL162436

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O=c1c(CCN2CCc3oc4ccccc4c3C2)c(Cc2ccccc2)nc2ccccn12

Basic Information

ChEMBL ID CHEMBL162436
Phase Preclinical
Structure Type MOL
InChI Key WGLYZLZIIJTKAG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
4.63
ALogP
5
HBA
0
HBD
50.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25N3O2
MW 435.53
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -0.98

Activity Summary

IC50 4 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
IC50 8.66 8.66 2.2 1
Alpha-2C adrenergic receptor
CHEMBL1916
IC50 8.57 8.57 2.7 1
Alpha-2B adrenergic receptor
CHEMBL1942
IC50 8.38 8.38 4.2 1
Alpha-1A adrenergic receptor
CHEMBL229
IC50 6.69 6.69 204.2 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