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Compound Detail

CHEMBL1709419

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O=C(Cn1sc2ccccc2c1=O)Nc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1709419
Phase Preclinical
Structure Type MOL
InChI Key FDTNOJJVSFIKKK-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
2.84
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.81
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 C15H11FN2O2S
MW 302.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.91

Activity Summary

IC50 5 meas. best 5.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
CHEMBL1741212
IC50 5.59 5.0367 2560.0 3
Hexokinase
CHEMBL1741201
IC50 5.21 5.21 6230.0 1
Glucose-6-phosphate 1-dehydrogenase
CHEMBL5347
IC50 4.83 4.83 14900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine