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Compound Detail

CHEMBL2170916

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O=C1Nc2cc(C(=O)NCCN3CCCCC3)ccc2S/C1=C\c1ccccc1F

Basic Information

ChEMBL ID CHEMBL2170916
Phase Preclinical
Structure Type MOL
InChI Key NAYJVDUAHSZEIR-QNGOZBTKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
4.13
ALogP
4
HBA
2
HBD
61.4
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24FN3O2S
MW 425.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -2.03

Activity Summary

IC50 2 meas. best 4.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-6-phosphate 1-dehydrogenase
CHEMBL2169726
IC50 4.67 4.645 21600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22813531 10.1021/jm300833h Glucose-6-phosphate 1-dehydrogenase 3

Data from ChEMBL 36 via Core Engine