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Compound Detail

CHEMBL4453678

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O=C(O)[C@H]1C2CCC(CC2)[C@@H]1Nc1nc(-n2ccc3ncc(F)cc32)ncc1F

Basic Information

ChEMBL ID CHEMBL4453678
Phase Preclinical
Structure Type MOL
InChI Key HPTDPXDKVAMJAL-VOGSPBGVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
3.40
ALogP
6
HBA
2
HBD
92.9
PSA (Ų)
0.70
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 C20H19F2N5O2
MW 399.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.83

Activity Summary

EC50 1 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase basic protein 2
CHEMBL3317339
EC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30448415 10.1016/j.ejmech.2018.11.015 Polymerase basic protein 2 1
30448415 10.1016/j.ejmech.2018.11.015 MDCK 1

Data from ChEMBL 36 via Core Engine