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Compound Detail

CHEMBL4759219

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CN(C)C(=O)C(=O)NC12CCC(Cn3c1nc(C(=O)NCc1ccc(F)cc1)c(O)c3=O)C2

Basic Information

ChEMBL ID CHEMBL4759219
Phase Preclinical
Structure Type MOL
InChI Key VHNPITBONOYVSR-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
0.23
ALogP
7
HBA
3
HBD
133.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24FN5O5
MW 457.46
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.79

Activity Summary

EC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 8.7 7.8967 2.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32389483 10.1016/j.bmc.2020.115541 Human immunodeficiency virus 1 3

Data from ChEMBL 36 via Core Engine