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Compound Detail

CHEMBL516847

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

Basic Information

ChEMBL ID CHEMBL516847
Phase Preclinical
Structure Type MOL
InChI Key FGEMHDNXHGCGCE-IFGYVTRGSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
3.12
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.86
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 C19H18FN3O2S
MW 371.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 7.1
Ki 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 7.36 7.36 44.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.1 7.1 79.0 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
19053753 10.1021/jm801073z Caco-2 1

Data from ChEMBL 36 via Core Engine