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Compound Detail

CHEMBL4865455

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CC(C)OC(=O)[C@H](C)NP(=O)(CO[C@H](C)Cn1cnc2c(N)ncnc21)Oc1ccc(C[C@@H](C(=O)CC2CCCC2)N(CCCc2ccccc2)Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4865455
Phase Preclinical
Structure Type MOL
InChI Key OHLSICSZZFWLGK-YXVZFZNASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

838.0
MW (Da)
8.17
ALogP
12
HBA
2
HBD
163.8
PSA (Ų)
0.05
QED
3
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H60N7O6P
MW 838.00
Aromatic Rings 5
Heavy Atoms 60
NP-Likeness -0.37

Activity Summary

EC50 1 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis B virus
CHEMBL613497
EC50 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis B virus EC50 = 1.3 nM 8.89 Antiviral activity against HBV infected in human HepG2-hNTCP cells assessed as r... 34713696

Literature References

PubMed DOI Target Context # Activities
34713696 10.1021/acs.jmedchem.1c01444 Hepatitis B virus 1
34713696 10.1021/acs.jmedchem.1c01444 HepG2 1

Data from ChEMBL 36 via Core Engine