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Compound Detail

CHEMBL5558677

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

Basic Information

ChEMBL ID CHEMBL5558677
Phase Preclinical
Structure Type MOL
InChI Key ICJVWXFWEBDFBQ-CJPXKJCLSA-N
2
Targets
3
Activities
1
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

811.9
MW (Da)
10.85
ALogP
13
HBA
3
HBD
207.4
PSA (Ų)
0.04
QED
3
Ro5 Violations
35
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H68N5O10P3
MW 811.88
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness 0.12

Activity Summary

EC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 2
CHEMBL380
EC50 7.3 7.15 50.0 2
Human immunodeficiency virus 1
CHEMBL378
EC50 6.8 6.8 160.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 8.0 hr Homo sapiens
T1/2 207.0 hr -
t1/2 - - Sus scrofa

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine