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Compound Detail

CHEMBL4646773

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CCCCCCCCCCCCCCCCOC(=O)Oc1ccc(COP(=O)(OCc2ccc(OC(=O)CCCC)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 CHEMBL4646773
Phase Preclinical
Structure Type MOL
InChI Key FTIWRUOZRPVSAG-UBDSPKHMSA-N
Parent Compound CHEMBL4650869
Active Moiety CHEMBL4650869
1
Targets
6
Activities
1
Assay Types
3
PK Parameters
7
Publications
0
Known Names

Molecular Properties

1029.0
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H73N4O18P3
MW 1063.02

Activity Summary

EC50 6 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 7.85 7.4233 14.0 6

Pharmacokinetic Data

Parameter Value Units Species
T1/2 74.0 hr -
T1/2 1.6 hr Sus scrofa
T1/2 3.7 hr Homo sapiens

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
32421343 10.1021/acs.jmedchem.0c00271 No relevant target 3
32421343 10.1021/acs.jmedchem.0c00271 Unchecked 3
32421343 10.1021/acs.jmedchem.0c00271 Human immunodeficiency virus 1 3
32515595 10.1021/acs.jmedchem.0c00358 CCRF-CEM 1
32421343 10.1021/acs.jmedchem.0c00271 ADMET 1
32421343 10.1021/acs.jmedchem.0c00271 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine