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Compound Detail

CHEMBL4068868

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CC(C)(C)c1cccc(Oc2cccc(COc3ccccc3CCC(=O)OCCCOP(=O)(O)OC[C@H](N)C(=O)O)c2)c1

Basic Information

ChEMBL ID CHEMBL4068868
Phase Preclinical
Structure Type MOL
InChI Key JAAODMNQMFUMOM-NDEPHWFRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

629.6
MW (Da)
5.77
ALogP
9
HBA
3
HBD
163.8
PSA (Ų)
0.09
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H40NO10P
MW 629.64
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.06

Activity Summary

EC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Probable G-protein coupled receptor 34
CHEMBL1075291
EC50 6.68 6.675 210.0 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