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Compound Detail

CHEMBL2057529

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C[C@@]1(F)[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1n1cc(-c2ccccc2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL2057529
Phase Preclinical
Structure Type MOL
InChI Key CNGLPTOSIQAOQR-AXYPVASZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

598.3
MW (Da)
2.01
ALogP
12
HBA
6
HBD
246.0
PSA (Ų)
0.19
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22FN4O12P3
MW 598.31
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.72

Activity Summary

EC50 1 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis C virus
CHEMBL379
EC50 4.25 4.25 56000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hepatitis C virus EC50 = 56000.0 nM 4.25 Antiviral activity against Hepatitis C virus genotype 1b infected in human HBI10... 22770556

Literature References

PubMed DOI Target Context # Activities
22770556 10.1016/j.bmc.2012.05.067 Unchecked 1
22770556 10.1016/j.bmc.2012.05.067 Hepatitis C virus 1

Data from ChEMBL 36 via Core Engine