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Compound Detail

CHEMBL5198566

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Nc1ncc(/C=C2\CCc3c(O)cccc3C2=O)cn1

Basic Information

ChEMBL ID CHEMBL5198566
Phase Preclinical
Structure Type MOL
InChI Key RAXVFROPBVPRDH-UXBLZVDNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

267.3
MW (Da)
1.98
ALogP
5
HBA
2
HBD
89.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N3O2
MW 267.29
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.02

Activity Summary

Ki 2 meas. best 5.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL327
Ki 5.79 5.79 1610.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 4.94 4.94 11400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34743062 10.1016/j.ejmech.2021.113964 Adrenergic receptor alpha-1 1
34743062 10.1016/j.ejmech.2021.113964 Alpha-2A adrenergic receptor 1
34743062 10.1016/j.ejmech.2021.113964 Unchecked 1

Data from ChEMBL 36 via Core Engine