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Compound Detail

CHEMBL5218696

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C[C@H](Cn1cnc2c(N)ncnc21)OCP(=O)(O)N[C@H](C)C(=O)O

Basic Information

ChEMBL ID CHEMBL5218696
Phase Preclinical
Structure Type MOL
InChI Key VNZDKODEBZWTMP-HTQZYQBOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.3
MW (Da)
0.02
ALogP
8
HBA
4
HBD
165.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H19N6O5P
MW 358.30
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.21

Activity Summary

EC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33906050 10.1016/j.ejmech.2021.113448 Human immunodeficiency virus 1 1

Data from ChEMBL 36 via Core Engine