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Compound Detail

CHEMBL2169897

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CN(C)c1ccccc1CNC(=O)c1ccc2c(c1)NC(=O)/C(=C/c1ccccc1F)S2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2169897
Phase Preclinical
Structure Type MOL
InChI Key WZJHTAVVRSUGAY-UCQKPKSFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
4.91
ALogP
4
HBA
2
HBD
61.4
PSA (Ų)
0.55
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 C25H22FN3O2S
MW 447.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucose-6-phosphate 1-dehydrogenase
CHEMBL2169726
 IC50 4.17 4.17 67800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glucose-6-phosphate 1-dehydrogenase IC50 = 67800.0 nM 4.17 Inhibition of Plasmodium falciparum glucose-6-phosphate dehydrogenase after 45 m... 22813531

Literature References

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

Data from ChEMBL 36 via Core Engine