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Compound Detail

CHEMBL254551

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COc1ccc2c(c1OC)-c1c3c(c(OC)c4c1[C@H](C2)NCC4)OCO3

Basic Information

ChEMBL ID CHEMBL254551
Phase Preclinical
Structure Type MOL
InChI Key CHTZCWLHHIYAJY-LBPRGKRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
2.85
ALogP
6
HBA
1
HBD
58.2
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H21NO5
MW 355.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 1.69

Activity Summary

IC50 1 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aorta
CHEMBL613606
IC50 4.78 4.78 16500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aorta IC50 = 16500.0 nM 4.78 Vasorelaxation activity in Sprague-Dawley rat aortic assessed as inhibition of p... 18217715

Literature References

PubMed DOI Target Context # Activities
18217715 10.1021/np070564h Aorta 1

Data from ChEMBL 36 via Core Engine