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Compound Detail

CHEMBL1736502

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CCCCCCCCSC1=CC(=O)C(OC)=C(OC)C1=O

Basic Information

ChEMBL ID CHEMBL1736502
Phase Preclinical
Structure Type MOL
InChI Key HJWWFWFGMWCDJK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
3.62
ALogP
5
HBA
0
HBD
52.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24O4S
MW 312.43
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.78

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-6-phosphate dehydrogenase-6-phosphogluconolactonase
CHEMBL1741212
IC50 5.77 5.77 1710.0 1
Glucose-6-phosphate 1-dehydrogenase
CHEMBL5347
IC50 4.32 4.32 48100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine