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Compound Detail

CHEMBL4638487

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CCCCCCCCCCCCCCCCOC(=O)Oc1ccc(COP(=O)(OCc2ccc(OC(=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.N.N

Basic Information

ChEMBL ID CHEMBL4638487
Phase Preclinical
Structure Type MOL
InChI Key QCSTZQUWDUYRKE-PGDQZJQESA-N
Parent Compound CHEMBL4650535
Active Moiety CHEMBL4650535
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1099.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H83N4O18P3
MW 1133.16

Activity Summary

EC50 3 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.11 6.8433 78.0 3

Pharmacokinetic Data

Parameter Value Units Species
T1/2 85.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32421343 10.1021/acs.jmedchem.0c00271 No relevant target 3
32421343 10.1021/acs.jmedchem.0c00271 Human immunodeficiency virus 1 3
32421343 10.1021/acs.jmedchem.0c00271 CCRF-CEM 1
32421343 10.1021/acs.jmedchem.0c00271 Unchecked 1

Data from ChEMBL 36 via Core Engine