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Compound Detail

CHEMBL4589525

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O=C(O)[C@H]1C2CCC(CC2)[C@@H]1n1cnc2cnc(-c3c[nH]c4ncc(F)cc34)nc21

Basic Information

ChEMBL ID CHEMBL4589525
Phase Preclinical
Structure Type MOL
InChI Key RSBRJNASPIIEKH-VOGSPBGVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
3.57
ALogP
6
HBA
2
HBD
109.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19FN6O2
MW 406.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.47

Activity Summary

EC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase basic protein 2
CHEMBL3317339
EC50 6.72 6.72 190.0 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