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Compound Detail

CHEMBL223830

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Cc1ccccc1-c1ccccc1OC(C)C1=NCCN1

Basic Information

ChEMBL ID CHEMBL223830
Phase Preclinical
Structure Type MOL
InChI Key PJHALOKEQHBBKK-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

280.4
MW (Da)
3.43
ALogP
3
HBA
1
HBD
33.6
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O
MW 280.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.23

Activity Summary

Ki 3 meas. best 7.33
EC50 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 7.33 7.33 46.8 1
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 6.63 6.63 234.4 1
Alpha-2C adrenergic receptor
CHEMBL1916
EC50 6.44 6.44 363.1 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 6.08 6.08 831.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15566287 10.1021/jm0408215 Alpha-2C adrenergic receptor 3
15566287 10.1021/jm0408215 Alpha-2B adrenergic receptor 3
15566287 10.1021/jm0408215 Alpha-2A adrenergic receptor 3

Data from ChEMBL 36 via Core Engine