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Compound Detail

CHEMBL5281778

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CC1=CC(C)=[N+]2C1=C(c1ccc(OCCn3cc(CCCCOc4cc(C(=O)O)nc5c(C)c6nc(C(=O)O)cc(O)c6cc45)nn3)cc1)c1nc(C)cn1[B-]2(F)F

Basic Information

ChEMBL ID CHEMBL5281778
Phase Preclinical
Structure Type MOL
InChI Key OZMINXGQAXYZSF-UHFFFAOYSA-N
1
Targets
4
Activities
3
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

790.6
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H37BF2N8O7
MW 790.59

Activity Summary

IC50 2 meas. best 8.03
EC50 1 meas. best 7.3
Kd 1 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled receptor 35
CHEMBL1293267
Kd 8.41 8.41 3.9 1
G-protein coupled receptor 35
CHEMBL1293267
IC50 8.03 7.15 9.4 2
G-protein coupled receptor 35
CHEMBL1293267
EC50 7.3 7.3 49.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37077394 10.1021/acsmedchemlett.2c00461 G-protein coupled receptor 35 6

Data from ChEMBL 36 via Core Engine