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Compound Detail

CHEMBL439947

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O=C1NC(=O)[C@]2(CCSc3ccc(F)cc32)N1

Basic Information

ChEMBL ID CHEMBL439947
Phase Preclinical
Structure Type MOL
InChI Key VIZLNCBMYFWSNW-LLVKDONJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
1.36
ALogP
3
HBA
2
HBD
58.2
PSA (Ų)
0.69
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 C11H9FN2O2S
MW 252.27
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.87

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
3121857 10.1021/jm00396a037 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine