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Compound Detail

CHEMBL3700513

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O=C(O)c1ccc2c(c1)nc(Nc1cccc(F)c1)c1ccsc12

Basic Information

ChEMBL ID CHEMBL3700513
Phase Preclinical
Structure Type MOL
InChI Key RVOLYWVRVMEJDT-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
5.03
ALogP
4
HBA
2
HBD
62.2
PSA (Ų)
0.55
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H11FN2O2S
MW 338.36
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.77

Activity Summary

IC50 4 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase II subunit alpha
CHEMBL3629
IC50 7.17 6.31 68.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine