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Compound Detail

CHEMBL5561532

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CCCCCCCCCCCOP(=O)(O)OP(=O)(O)OP(=O)(O)CO[C@H](C)Cn1cnc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL5561532
Phase Preclinical
Structure Type MOL
InChI Key STUPZLLUFKATQA-QGZVFWFLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

601.5
MW (Da)
4.74
ALogP
12
HBA
4
HBD
218.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H38N5O10P3
MW 601.47
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.29

Activity Summary

EC50 3 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
EC50 5.33 5.295 4620.0 2
Human immunodeficiency virus 1
CHEMBL378
EC50 5.28 5.28 5270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38086193 10.1016/j.ejmech.2023.116020 Unchecked 6
38086193 10.1016/j.ejmech.2023.116020 DNA polymerase subunit gamma-1 2
38086193 10.1016/j.ejmech.2023.116020 Human immunodeficiency virus 2 2
38086193 10.1016/j.ejmech.2023.116020 No relevant target 1
38086193 10.1016/j.ejmech.2023.116020 Human immunodeficiency virus 1 1
38086193 10.1016/j.ejmech.2023.116020 CCRF-CEM 1
38086193 10.1016/j.ejmech.2023.116020 ADMET 1

Data from ChEMBL 36 via Core Engine