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Compound Detail

CHEMBL456539

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C[C@H](NC1=NC(=O)[C@@](C)(C(C)(C)O)S1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL456539
Phase Preclinical
Structure Type MOL
InChI Key HYVZYASDRIAOPU-VFZGTOFNSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.64
ALogP
4
HBA
2
HBD
61.7
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19FN2O2S
MW 310.39
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 6.52
Ki 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 6.68 6.68 210.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19053753 10.1021/jm801073z 11-beta-hydroxysteroid dehydrogenase 1 2
38318365 10.1016/j.isci.2024.108907 Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 1

Data from ChEMBL 36 via Core Engine