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Compound Detail

CHEMBL4649416

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CC1CN(CC(=O)NC2C3CC4CC2CC(C(N)=O)(C4)C3)S(=O)(=O)N(c2ccc(C(F)(F)F)cn2)C1

Basic Information

ChEMBL ID CHEMBL4649416
Phase Preclinical
Structure Type MOL
InChI Key DZBSFNXLTOIXLY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
1.90
ALogP
5
HBA
2
HBD
125.7
PSA (Ų)
0.60
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30F3N5O4S
MW 529.59
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.77 8.77 1.7 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 6.03 6.03 940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31759849 10.1016/j.bmcl.2019.126787 11-beta-hydroxysteroid dehydrogenase 1 2

Data from ChEMBL 36 via Core Engine