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Compound Detail

CHEMBL4073327

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CCCCCOC(=O)C[C@H](NP(=O)(CO[C@@H](CF)Cn1cnc2c(N)ncnc21)Oc1ccccc1)C(=O)OCCCCC

Basic Information

ChEMBL ID CHEMBL4073327
Phase Preclinical
Structure Type MOL
InChI Key VMYQORQZLQALHO-YOOSEFKPSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

636.7
MW (Da)
4.81
ALogP
12
HBA
2
HBD
169.8
PSA (Ų)
0.09
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42FN6O7P
MW 636.66
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.19

Activity Summary

EC50 5 meas. best 6.96
IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human immunodeficiency virus 1
CHEMBL378
IC50 7.58 7.03 26.0 2
Human immunodeficiency virus 1
CHEMBL378
EC50 6.96 6.905 110.0 2
Hepatitis B virus
CHEMBL613497
EC50 5.97 5.97 1060.0 1
Human alphaherpesvirus 3
CHEMBL613132
EC50 5.42 5.25 3810.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine