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Compound Detail

CHEMBL5406756

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CCOC(=O)C1=C(CN2CCN(C(C(=O)O)c3ccc(C=O)cc3)CC2)NC(c2nccs2)=NC1c1ccc(F)cc1Br

Basic Information

ChEMBL ID CHEMBL5406756
Phase Preclinical
Structure Type MOL
InChI Key ONIFWCGJSLKGMN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

670.6
MW (Da)
4.21
ALogP
10
HBA
2
HBD
124.4
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29BrFN5O5S
MW 670.56
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.18

Activity Summary

EC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis B virus
CHEMBL613497
EC50 5.41 5.41 3870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis B virus EC50 = 3870.0 nM 5.41 Antiviral activity against HBV infected human HePAD38 cells assessed as reductio... 37974964

Literature References

PubMed DOI Target Context # Activities
37974964 10.1039/d3md00461a Hepatitis B virus 1
37974964 10.1039/d3md00461a Unchecked 1
37974964 10.1039/d3md00461a ADMET 1

Data from ChEMBL 36 via Core Engine