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Compound Detail

CHEMBL214603

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Cc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)O[C@@H]4[C@H](O)[C@@H](COP(=O)(O)O[C@@H]5[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]5n5cnc6c(N)ncnc65)O[C@H]4n4cnc5c(N)ncnc54)[C@@H](O)[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL214603
Phase Preclinical
Structure Type MOL
InChI Key ISYWJMZRGKKVRB-RKTALREWSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1179.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N15O25P5
MW 1179.63

Activity Summary

EC50 2 meas. best 9.62
IC50 1 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-5A-dependent ribonuclease
CHEMBL3575
EC50 9.62 9.57 0.2 2
2-5A-dependent ribonuclease
CHEMBL3575
IC50 9.14 9.14 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10714492 10.1016/s0960-894x(99)00703-9 Unchecked 4
10714492 10.1016/s0960-894x(99)00703-9 2-5A-dependent ribonuclease 3

Data from ChEMBL 36 via Core Engine