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Compound Detail

CHEMBL4643804

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CCCCCCCCCCCCCCCCOC(=O)Oc1ccc(COP(=O)(OCc2ccc(OC(=O)CC)cc2)OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3cc(Cl)c(=O)[nH]c3=O)C[C@@H]2F)cc1.N.N

Basic Information

ChEMBL ID CHEMBL4643804
Phase Preclinical
Structure Type MOL
InChI Key XWVHRMPGTDMFGY-YMENELLASA-N
Parent Compound CHEMBL4650539
Active Moiety CHEMBL4650539
1
Targets
3
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1041.3
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H67ClFN4O18P3
MW 1075.39

Activity Summary

EC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.89 5.3533 1280.0 3

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Sus scrofa
T1/2 1.64 hr Homo sapiens
T1/2 56.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32515595 10.1021/acs.jmedchem.0c00358 Human immunodeficiency virus 1 3
32515595 10.1021/acs.jmedchem.0c00358 Unchecked 1
32515595 10.1021/acs.jmedchem.0c00358 ADMET 1
32515595 10.1021/acs.jmedchem.0c00358 No relevant target 1
32515595 10.1021/acs.jmedchem.0c00358 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine