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Compound Detail

CHEMBL4757045

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CCCCCCCCCCCCCCCCCC(=O)Oc1ccc(COP(=O)(OCc2ccc(C(=O)CCCCCCCCC)cc2)OP(=O)(O)OP(=O)(O)OC[C@@H]2C=C[C@H](n3cc(C)c(=O)[nH]c3=O)O2)cc1

Basic Information

ChEMBL ID CHEMBL4757045
Phase Preclinical
Structure Type MOL
InChI Key VNSYVPXUAXKVAR-VOCWSDTLSA-N
1
Targets
3
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1081.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H79N2O16P3
MW 1081.12

Activity Summary

EC50 3 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 6.24 6.1033 580.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1667 hr Sus scrofa
T1/2 94.0 hr -
T1/2 7.8 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33186038 10.1021/acs.jmedchem.0c01293 ADMET 12
33186038 10.1021/acs.jmedchem.0c01293 Unchecked 3
33186038 10.1021/acs.jmedchem.0c01293 Human immunodeficiency virus 1 3
33186038 10.1021/acs.jmedchem.0c01293 No relevant target 1
33186038 10.1021/acs.jmedchem.0c01293 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine