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Compound Detail

CHEMBL2047559

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Nc1ncnc2c1ncn2[C@H]1C[C@@H](OCP(=O)(O)OP(=O)(O)OP(=O)(O)O)C1

Basic Information

ChEMBL ID CHEMBL2047559
Phase Preclinical
Structure Type MOL
InChI Key SEMJGGXZKVZFDU-KNVOCYPGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

459.2
MW (Da)
0.50
ALogP
11
HBA
5
HBD
229.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H16N5O10P3
MW 459.19
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.61

Activity Summary

Kd 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus type 1 reverse transcriptase
CHEMBL247
Kd 5.33 5.26 4700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22595174 10.1016/j.bmcl.2012.04.078 Human immunodeficiency virus type 1 reverse transcriptase 8

Data from ChEMBL 36 via Core Engine