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Compound Detail

CHEMBL517864

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

Basic Information

ChEMBL ID CHEMBL517864
Phase Preclinical
Structure Type MOL
InChI Key KCQNICPFVADGBN-JRTLGTJJSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
3.44
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22FN3O2S
MW 399.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 6.17
Ki 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 7.22 7.22 60.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.17 6.17 680.0 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

Data from ChEMBL 36 via Core Engine