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Compound Detail

CHEMBL4062480

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N[C@@H](COP(=O)(O)OCCCOC(=O)CCc1ccccc1OCc1cccc(Oc2ccc(F)cc2)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4062480
Phase Preclinical
Structure Type MOL
InChI Key FRUIFPBCIKZDAI-VWLOTQADSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

591.5
MW (Da)
4.61
ALogP
9
HBA
3
HBD
163.8
PSA (Ų)
0.11
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31FNO10P
MW 591.53
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.13

Activity Summary

EC50 2 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Probable G-protein coupled receptor 34
CHEMBL1075291
EC50 6.93 6.925 117.5 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