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Compound Detail

CHEMBL3700564

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O=C(O)c1ccc2c(c1)nc(Nc1cccc(F)c1)c1ncsc12

Basic Information

ChEMBL ID CHEMBL3700564
Phase Preclinical
Structure Type MOL
InChI Key LWIGZYQZGDSMIX-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
4.43
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10FN3O2S
MW 339.35
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.42

Activity Summary

IC50 4 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase II subunit alpha
CHEMBL3629
IC50 6.84 5.715 146.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine