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Compound Detail

CHEMBL4435833

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O=C(O)[C@H]1C2CCC(CC2)[C@@H]1Nc1nc(-c2c[nH]c3ncc(F)cc23)nc2scnc12

Basic Information

ChEMBL ID CHEMBL4435833
Phase Preclinical
Structure Type MOL
InChI Key VEVVIFBVOSPSFC-BYYDDPFNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
4.07
ALogP
7
HBA
3
HBD
116.7
PSA (Ų)
0.44
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 C21H19FN6O2S
MW 438.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.74

Activity Summary

EC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase basic protein 2
CHEMBL3317339
EC50 8.52 8.52 3.0 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