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Compound Detail

CHEMBL2170923

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CCN(CC)CCNC(=O)c1ccc2c(c1)NC(=O)/C(=C/c1ccccc1F)S2

Basic Information

ChEMBL ID CHEMBL2170923
Phase Preclinical
Structure Type MOL
InChI Key AGSWJCGWRGCGSY-ZHZULCJRSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
3.98
ALogP
4
HBA
2
HBD
61.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24FN3O2S
MW 413.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -2.03

Activity Summary

IC50 4 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-6-phosphate 1-dehydrogenase
CHEMBL2169726
IC50 5.32 5.16 4800.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22813531 10.1021/jm300833h Glucose-6-phosphate 1-dehydrogenase 6

Data from ChEMBL 36 via Core Engine