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Compound Detail

CHEMBL4641662

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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(/C=C/Br)c(=O)[nH]c3=O)C[C@@H]2O)cc1.N.N

Basic Information

ChEMBL ID CHEMBL4641662
Phase Preclinical
Structure Type MOL
InChI Key LWXYXSKLALXDGT-CWCZOOTNSA-N
Parent Compound CHEMBL4650756
Active Moiety CHEMBL4650756
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1109.8
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H70BrN4O19P3
MW 1143.89

Activity Summary

EC50 3 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 4.95 4.7967 11190.0 3

Pharmacokinetic Data

Parameter Value Units Species
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 No relevant target 1
32515595 10.1021/acs.jmedchem.0c00358 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine