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Compound Detail

CHEMBL4060207

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Nc1ccc(Oc2cccc(COc3ccccc3CCC(=O)OCCCOP(=O)(O)OC[C@H](N)C(=O)O)c2)cc1

Basic Information

ChEMBL ID CHEMBL4060207
Phase Preclinical
Structure Type MOL
InChI Key DTDRQGUFZQNTMB-VWLOTQADSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

588.5
MW (Da)
4.05
ALogP
10
HBA
4
HBD
189.9
PSA (Ų)
0.08
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 C28H33N2O10P
MW 588.55
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness 0.09

Activity Summary

EC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Probable G-protein coupled receptor 34
CHEMBL1075291
EC50 5.57 5.57 2691.5 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