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Compound Detail

CHEMBL4071570

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CCCCCCOc1ccc(-c2ccc(Oc3cccc(COc4ccccc4CCC(=O)OCCCOP(=O)(O)OC[C@H](N)C(=O)O)c3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4071570
Phase Preclinical
Structure Type MOL
InChI Key TXQZUFYRWVYRCH-QNGWXLTQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

749.8
MW (Da)
8.10
ALogP
10
HBA
3
HBD
173.1
PSA (Ų)
0.04
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H48NO11P
MW 749.79
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness 0.03

Activity Summary

EC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Probable G-protein coupled receptor 34
CHEMBL1075291
EC50 7.31 7.31 49.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28715213 10.1021/acs.jmedchem.7b00693 Probable G-protein coupled receptor 34 4

Data from ChEMBL 36 via Core Engine