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Compound Detail

CHEMBL102538

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COc1ccc2c(c1)C(c1c[nH]cn1)=CCC2

Basic Information

ChEMBL ID CHEMBL102538
Phase Preclinical
Structure Type MOL
InChI Key LODNSVZOBFYPFE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
2.80
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.85
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 C14H14N2O
MW 226.28
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.23

Activity Summary

Ki 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 5.8 5.8 1570.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 4.85 4.85 14200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301663 10.1021/jm960642q Adrenergic receptor alpha-1 1
9301663 10.1021/jm960642q Adrenergic receptor alpha-2 1
9301663 10.1021/jm960642q Adrenergic receptor alpha 1

Data from ChEMBL 36 via Core Engine