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Compound Detail

CHEMBL402676

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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)O)O[C@H]5n5cnc6c(N)ncnc65)O[C@H]4n4cnc5c(N)ncnc54)[C@@H](O)[C@H]3O)c2n1

Basic Information

ChEMBL ID CHEMBL402676
Phase Preclinical
Structure Type MOL
InChI Key YKICBMAZCAFHHM-RKTALREWSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1019.7
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H40N15O19P3
MW 1019.67

Activity Summary

EC50 2 meas. best 9.89
IC50 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-5A-dependent ribonuclease
CHEMBL3575
EC50 9.89 9.795 0.1 2
2-5A-dependent ribonuclease
CHEMBL3575
IC50 8.59 8.59 2.6 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