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Compound Detail

CHEMBL4444973

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N#Cc1csc2c(N[C@H]3C4CCC(CC4)[C@@H]3C(=O)O)nc(-c3c[nH]c4ncc(F)cc34)nc12

Basic Information

ChEMBL ID CHEMBL4444973
Phase Preclinical
Structure Type MOL
InChI Key IPOKSHVZPCUKHH-VOGSPBGVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
4.55
ALogP
7
HBA
3
HBD
127.6
PSA (Ų)
0.41
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 C23H19FN6O2S
MW 462.51
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.87

Activity Summary

EC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase basic protein 2
CHEMBL3317339
EC50 8.4 8.4 4.0 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