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Compound Detail

CHEMBL4580408

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N#Cc1cn([C@H]2C3CCC(CC3)[C@@H]2C(=O)O)c2nc(-c3c[nH]c4ncc(F)cc34)ncc12

Basic Information

ChEMBL ID CHEMBL4580408
Phase Preclinical
Structure Type MOL
InChI Key IEMDOPPDKYNLJS-UHBICSCXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
4.05
ALogP
6
HBA
2
HBD
120.5
PSA (Ų)
0.51
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 C23H19FN6O2
MW 430.44
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.75

Activity Summary

EC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase basic protein 2
CHEMBL3317339
EC50 7.16 7.16 70.0 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