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Compound Detail

CHEMBL5400342

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CONC(=O)[C@H]1[C@@H](O)[C@@]2(O)c3c(F)cc(OC)cc3O[C@@]2(c2ccc(OC)cc2)[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL5400342
Phase Preclinical
Structure Type MOL
InChI Key LLIWJMMSEKIPIH-PXIJUOARSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.5
MW (Da)
2.77
ALogP
7
HBA
3
HBD
106.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26FNO7
MW 495.50
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.87

Activity Summary

EC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis E virus
CHEMBL5465478
EC50 7.96 7.86 10.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38127656 10.1021/acs.jmedchem.3c01357 Hepatitis E virus 4
38127656 10.1021/acs.jmedchem.3c01357 HepG2 2
38127656 10.1021/acs.jmedchem.3c01357 ADMET 2

Data from ChEMBL 36 via Core Engine