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Compound Detail

CHEMBL5562219

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CCCCCCCCCCCOP(=O)(OCc1ccc(OC(=O)CCCCCCCC)cc1)OP(=O)(O)OP(=O)(O)CO[C@H](C)Cn1cnc2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL5562219
Phase Preclinical
Structure Type MOL
InChI Key JTTDBVLGMRVTNH-JESUQNKESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

847.8
MW (Da)
9.62
ALogP
15
HBA
3
HBD
233.7
PSA (Ų)
0.02
QED
3
Ro5 Violations
31
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H60N5O12P3
MW 847.82
Aromatic Rings 3
Heavy Atoms 56
NP-Likeness 0.07

Activity Summary

EC50 3 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
EC50 6.27 6.24 540.0 2
Human immunodeficiency virus 1
CHEMBL378
EC50 5.91 5.91 1230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38086193 10.1016/j.ejmech.2023.116020 Human immunodeficiency virus 2 2
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