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Compound Detail

CHEMBL79485

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O=C1NC(=O)[C@]2(CCOc3ccc(F)cc32)N1

Basic Information

ChEMBL ID CHEMBL79485
Phase Preclinical
Structure Type MOL
InChI Key LXANPKRCLVQAOG-LLVKDONJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

236.2
MW (Da)
0.64
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9FN2O3
MW 236.20
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL3081
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 4
3121857 10.1021/jm00396a037 Aldo-keto reductase family 1 member B1 1
3121857 10.1021/jm00396a037 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine