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Compound Detail

CHEMBL2431281

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c1ccc(OCC2=NCCN2)c(CC2CC2)c1

Basic Information

ChEMBL ID CHEMBL2431281
Phase Preclinical
Structure Type MOL
InChI Key OTXMFMMMNBKXQC-UHFFFAOYSA-N
5
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
2.02
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.84
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 C14H18N2O
MW 230.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.36

Activity Summary

Ki 5 meas. best 7.11
EC50 2 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.11 7.11 77.6 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.08 7.08 83.2 1
Unchecked
CHEMBL612545
Ki 6.9 6.9 125.9 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 6.63 6.63 234.4 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 6.3 6.3 501.2 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 6.2 6.2 631.0 1
Alpha-2B adrenergic receptor
CHEMBL1942
EC50 5.77 5.77 1698.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900763 10.1021/ml400232p 5-hydroxytryptamine receptor 1A 2
24900763 10.1021/ml400232p Alpha-2C adrenergic receptor 2
24900763 10.1021/ml400232p Alpha-2B adrenergic receptor 2
24900763 10.1021/ml400232p Alpha-2A adrenergic receptor 2
24900763 10.1021/ml400232p Unchecked 1

Data from ChEMBL 36 via Core Engine