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Compound Detail

CHEMBL5905169

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Nc1nc(-c2ncc[nH]2)nc2c1[nH]c(=O)n2CC1CCOCC1

Basic Information

ChEMBL ID CHEMBL5905169
Phase Preclinical
Structure Type MOL
InChI Key AZBZASBJFMLIOY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
0.52
ALogP
7
HBA
3
HBD
127.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17N7O2
MW 315.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.07

Activity Summary

EC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus NS5B RNA-dependent RNA polymerase
CHEMBL5375
EC50 5.17 5.17 6720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine