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Compound Detail

CHEMBL481292

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CN(Cc1cc2c(=O)c(C(=O)NCc3ccc(F)c(F)c3)cn(C)c2o1)C[C@@H](O)c1ccco1

Basic Information

ChEMBL ID CHEMBL481292
Phase Preclinical
Structure Type MOL
InChI Key CVGDQVLGRNVKOU-HXUWFJFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
3.10
ALogP
7
HBA
2
HBD
100.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23F2N3O5
MW 471.46
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.63

Activity Summary

IC50 1 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.99 5.99 1020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1020.0 nM 5.99 Inhibition of HCMV DNA polymerase by scintillation proximity assay 18595689

Literature References

PubMed DOI Target Context # Activities
18595689 10.1016/j.bmcl.2008.06.060 Unchecked 1

Data from ChEMBL 36 via Core Engine