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Compound Detail

CHEMBL3813773

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N[C@@H](COP(=O)(O)O[C@H]1CCCO[C@@H]1COC(=O)CCc1ccccc1OCc1cccc(Oc2ccccc2)c1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3813773
Phase Preclinical
Structure Type MOL
InChI Key BIGHQMOUQYMHQN-PIZZNKLWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

629.6
MW (Da)
4.63
ALogP
10
HBA
3
HBD
173.1
PSA (Ų)
0.15
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36NO11P
MW 629.60
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 0.22

Activity Summary

EC50 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Probable G-protein coupled receptor 34
CHEMBL1075291
EC50 6.47 6.465 340.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27077565 10.1021/acs.jmedchem.5b01925 Putative P2Y purinoceptor 10 4
27077565 10.1021/acs.jmedchem.5b01925 Probable G-protein coupled receptor 34 4
27077565 10.1021/acs.jmedchem.5b01925 Probable G-protein coupled receptor 174 1

Data from ChEMBL 36 via Core Engine