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Compound Detail

CHEMBL310110

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Nc1ccn(C2CSC(COC(=O)NCCCCO)O2)c(=O)n1

Basic Information

ChEMBL ID CHEMBL310110
Phase Preclinical
Structure Type MOL
InChI Key JARUWXCYYCAZST-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
-0.09
ALogP
9
HBA
3
HBD
128.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H20N4O5S
MW 344.39
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.59

Activity Summary

EC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
EC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 EC50 = 5000.0 nM 5.3 In vitro concentration required to inhibit HBV DNA secretion by HepG2.2.15 trans... 12852943

Literature References

Data from ChEMBL 36 via Core Engine