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Compound Detail

CHEMBL459966

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C[C@H](NC1=NC(=O)C(C)(c2ccc(C3(C(N)=O)CC3)cc2)S1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL459966
Phase Preclinical
Structure Type MOL
InChI Key XZVYHDOKKMKZAQ-JRTLGTJJSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
3.54
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.79
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 C22H22FN3O2S
MW 411.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 6.96
Ki 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 7.52 7.52 30.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.96 6.96 110.0 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 2

Data from ChEMBL 36 via Core Engine