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Compound Detail

CHEMBL515717

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CC(C)[C@]1(O)CC[C@@H](N(C(=O)c2ccc([C@](C)(O)C(F)(F)F)cc2)C2CC2)CC1

Basic Information

ChEMBL ID CHEMBL515717
Phase Preclinical
Structure Type MOL
InChI Key FRTCCDLOIBDORK-SESVDKBCSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
4.39
ALogP
3
HBA
2
HBD
60.8
PSA (Ų)
0.75
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 C22H30F3NO3
MW 413.48
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.16

Activity Summary

IC50 3 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.24 7.66 5.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19185488 10.1016/j.bmcl.2009.01.026 11-beta-hydroxysteroid dehydrogenase 1 3
19185488 10.1016/j.bmcl.2009.01.026 Liver microsomes 2
19185488 10.1016/j.bmcl.2009.01.026 Nuclear receptor subfamily 1 group I member 2 1
19185488 10.1016/j.bmcl.2009.01.026 HeLa 1

Data from ChEMBL 36 via Core Engine