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Compound Detail

CHEMBL2393396

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C[C@H]1[C@@H](CC(COP2(=O)Oc3ccccc3-c3ccccc3O2)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)O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL2393396
Phase Preclinical
Structure Type MOL
InChI Key RKBAZJIAGSIWAZ-CXEKTQKDSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

837.0
MW (Da)
10.15
ALogP
12
HBA
0
HBD
118.6
PSA (Ų)
0.20
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H61O12P
MW 836.96
Aromatic Rings 2
Heavy Atoms 59
NP-Likeness 1.32

Activity Summary

IC50 2 meas. best 6.66
EC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytomegalovirus
CHEMBL613134
EC50 7.14 7.14 72.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.66 6.66 220.0 1
PBMC
CHEMBL613107
IC50 5.64 5.64 2281.0 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