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Compound Detail

CHEMBL516294

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

Basic Information

ChEMBL ID CHEMBL516294
Phase Preclinical
Structure Type MOL
InChI Key ZEEXJIISUUERJX-SVZXGPMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
3.05
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.83
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 C20H20FN3O2S
MW 385.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.91

Activity Summary

Ki 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 7.08 7.08 84.0 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 1

Data from ChEMBL 36 via Core Engine