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Compound Detail

CHEMBL5918075

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CNC(=O)C1(NC(=O)C(=O)c2c(C)c(C(=O)OC)n3c2C[C@H]2C[C@H]23)CC(F)(F)C1

Basic Information

ChEMBL ID CHEMBL5918075
Phase Preclinical
Structure Type MOL
InChI Key SBSNYGNJKJIYTI-NXEZZACHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
0.91
ALogP
6
HBA
2
HBD
106.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21F2N3O5
MW 409.39
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.28

Activity Summary

EC50 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.06 8.06 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 8.8 nM 8.06 HBV DNA Quantification Assay: A HepG2 cell line overexpressing the HBV virus att... -

Data from ChEMBL 36 via Core Engine