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Compound Detail

CHEMBL4062945

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CC(C)(C)c1ccc(-c2ccc(Oc3cccc(COc4ccccc4CCC(=O)OCCCOP(=O)(O)OC[C@H](N)C(=O)O)c3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4062945
Phase Preclinical
Structure Type MOL
InChI Key IPXGODNJNPMBPZ-UMSFTDKQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

705.7
MW (Da)
7.43
ALogP
9
HBA
3
HBD
163.8
PSA (Ų)
0.05
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H44NO10P
MW 705.74
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.10

Activity Summary

EC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Probable G-protein coupled receptor 34
CHEMBL1075291
EC50 8.1 8.1 7.9 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