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Compound Detail

CHEMBL4469158

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O=C(O)[C@H]1C2CCC(CC2)[C@@H]1Nc1nc(-c2c[nH]c3ncc(F)cc23)nc2c1CSC2

Basic Information

ChEMBL ID CHEMBL4469158
Phase Preclinical
Structure Type MOL
InChI Key ITYPYWZGRCVKQW-CERTXYRMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
4.21
ALogP
6
HBA
3
HBD
103.8
PSA (Ų)
0.56
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 C22H22FN5O2S
MW 439.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.80

Activity Summary

EC50 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase basic protein 2
CHEMBL3317339
EC50 8.59 8.59 2.6 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