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Compound Detail

CHEMBL517874

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C[C@H](NC1=NC(=O)C(C)(C2(O)CCCC2)S1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL517874
Phase Preclinical
Structure Type MOL
InChI Key WWOQHILNLFODCY-CHPOKUKFSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.17
ALogP
4
HBA
2
HBD
61.7
PSA (Ų)
0.89
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 C17H21FN2O2S
MW 336.43
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 7.96
Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.96 7.96 11.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 7.6 7.6 25.0 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
19053753 10.1021/jm801073z 11-beta-hydroxysteroid dehydrogenase type 2 1

Data from ChEMBL 36 via Core Engine