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Compound Detail

CHEMBL461878

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

Basic Information

ChEMBL ID CHEMBL461878
Phase Preclinical
Structure Type MOL
InChI Key UWEKJVSDSPQIOU-VQVVDHBBSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.03
ALogP
4
HBA
2
HBD
61.7
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21FN2O2S
MW 324.42
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 6.51
Ki 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 6.54 6.54 290.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.51 6.51 310.0 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
19053753 10.1021/jm801073z Nuclear receptor subfamily 1 group I member 2 1

Data from ChEMBL 36 via Core Engine