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Compound Detail

CHEMBL4438915

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Cn1cc(-c2c[nH]c3ncc(F)cc23)nc(NC[C@H]2CCCO2)c1=O

Basic Information

ChEMBL ID CHEMBL4438915
Phase Preclinical
Structure Type MOL
InChI Key IICNSDBCWNPMMB-LLVKDONJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.05
ALogP
6
HBA
2
HBD
84.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18FN5O2
MW 343.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.05

Activity Summary

Kd 1 meas. best 5.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 5.08 5.08 8270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Kd = 8270.0 nM 5.08 Binding affinity to influenza virus PB2 transformed into Escherichia coli rosset... 31053507

Literature References

PubMed DOI Target Context # Activities
31053507 10.1016/j.bmcl.2019.04.042 Unchecked 1

Data from ChEMBL 36 via Core Engine