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Compound Detail

CHEMBL1699039

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O=c1c2cc(F)ccc2sn1-c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL1699039
Phase Preclinical
Structure Type MOL
InChI Key LULUFYSNKNUYNX-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

279.7
MW (Da)
3.84
ALogP
3
HBA
0
HBD
22.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7ClFNOS
MW 279.72
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.57

Activity Summary

IC50 5 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase
CHEMBL1741201
IC50 5.63 5.63 2330.0 1
Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
CHEMBL1741212
IC50 5.37 5.0433 4290.0 3
Glucose-6-phosphate 1-dehydrogenase
CHEMBL5347
IC50 4.8 4.8 15900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine