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Compound Detail

CHEMBL5665410

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COc1ccc2c3c1O[C@@H]1[C@H](O)C=C[C@@H]4[C@H](C2)N(C)CC[C@]341

Basic Information

ChEMBL ID CHEMBL5665410
Phase Preclinical
Structure Type MOL
InChI Key OROGSEYTTFOCAN-KIHUKQFUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
1.50
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H21NO3
MW 299.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 2.27

Activity Summary

EC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mas-related G-protein coupled receptor member X2
CHEMBL5849
EC50 5.26 5.06 5495.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28288109 10.1038/nchembio.2334 Mas-related G-protein coupled receptor member X2 4

Data from ChEMBL 36 via Core Engine