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Compound Detail

CHEMBL4642500

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

Basic Information

ChEMBL ID CHEMBL4642500
Phase Preclinical
Structure Type MOL
InChI Key LSORWFLIYCRUAC-SVSUPENYSA-N
Parent Compound CHEMBL4650598
Active Moiety CHEMBL4650598
1
Targets
3
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

879.1
MW (Da)
8.38
ALogP
14
HBA
4
HBD
248.4
PSA (Ų)
0.03
QED
3
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H60ClFN5O16P3
MW 930.23
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness 0.29

Activity Summary

EC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.6 5.1467 2500.0 3

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - -

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