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Compound Detail

CHEMBL2393393

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C[C@H]1[C@@H](CC(COP(=O)(O)Oc2ccccc2)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 CHEMBL2393393
Phase Preclinical
Structure Type MOL
InChI Key PXOUNWSDRKZFHV-FBTODWDMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

762.9
MW (Da)
8.08
ALogP
11
HBA
1
HBD
129.6
PSA (Ų)
0.19
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H59O12P
MW 762.87
Aromatic Rings 1
Heavy Atoms 53
NP-Likeness 1.57

Activity Summary

IC50 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.13 5.13 7436.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 7436.0 nM 5.13 Cytotoxicity against human JURKAT-TALL cells after 48 hrs by Alamar Blue assay 23673218

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