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Compound Detail

CHEMBL5399901

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CCOC(=O)C1=C(CN2CCN(C(C(=O)O)c3ccc4c(c3)OCO4)CC2)NC(c2nccs2)=NC1c1ccc(F)cc1Br

Basic Information

ChEMBL ID CHEMBL5399901
Phase Preclinical
Structure Type MOL
InChI Key AIBVPDHEQBXECL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

686.6
MW (Da)
4.13
ALogP
11
HBA
2
HBD
125.8
PSA (Ų)
0.32
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29BrFN5O6S
MW 686.56
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.14

Activity Summary

EC50 1 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis B virus
CHEMBL613497
EC50 5.61 5.61 2460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis B virus EC50 = 2460.0 nM 5.61 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