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Compound Detail

CHEMBL3289534

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Cl.N=C(Nc1ccccc1)Nc1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL3289534
Phase Preclinical
Structure Type MOL
InChI Key PEUSQEIXVSXYLG-UHFFFAOYSA-N
Parent Compound CHEMBL3305316
Active Moiety CHEMBL3305316
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
2.87
ALogP
3
HBA
3
HBD
66.4
PSA (Ų)
0.57
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 C14H14ClN3O2
MW 291.74
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.61

Activity Summary

Ki 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 5.36 5.36 4365.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24908653 10.1016/j.ejmech.2014.05.057 Alpha-2A adrenergic receptor 1

Data from ChEMBL 36 via Core Engine