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Compound Detail

CHEMBL2393390

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CC(C)c1ccc(OP(=O)(OCC(C[C@H]2O[C@@H]3O[C@@]4(C)CC[C@H]5[C@H](C)CC[C@@H]([C@H]2C)[C@@]35OO4)C[C@H]2O[C@@H]3O[C@@]4(C)CC[C@H]5[C@H](C)CC[C@@H]([C@H]2C)[C@@]35OO4)Oc2ccc(C(C)C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2393390
Phase Preclinical
Structure Type MOL
InChI Key XRMSLCZKJRDSGT-NOKNFWGUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

923.1
MW (Da)
12.41
ALogP
12
HBA
0
HBD
118.6
PSA (Ų)
0.14
QED
3
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H75O12P
MW 923.13
Aromatic Rings 2
Heavy Atoms 65
NP-Likeness 1.18

Activity Summary

EC50 1 meas. best 6.52
IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytomegalovirus
CHEMBL613134
EC50 6.52 6.52 300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.29 6.29 511.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23673218 10.1016/j.bmc.2013.04.027 ADMET 1
23673218 10.1016/j.bmc.2013.04.027 PBMC 1
23673218 10.1016/j.bmc.2013.04.027 NON-PROTEIN TARGET 1
23673218 10.1016/j.bmc.2013.04.027 Cytomegalovirus 1

Data from ChEMBL 36 via Core Engine