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Compound Detail

CHEMBL1689277

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CC(=O)O[C@H]1CC[C@]2(C)[C@H]3C(=O)C=C4[C@@H]5C[C@@](C)(NC(=O)NS(=O)(=O)C(F)(F)F)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@H]2C1(C)C

Basic Information

ChEMBL ID CHEMBL1689277
Phase Preclinical
Structure Type MOL
InChI Key WAYRKSNQTDOQAT-XWEVEMRCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

658.8
MW (Da)
6.80
ALogP
6
HBA
2
HBD
118.6
PSA (Ų)
0.32
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H49F3N2O6S
MW 658.82
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 2.00

Activity Summary

IC50 2 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3746
IC50 6.71 6.71 194.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21376605 10.1016/j.bmc.2011.02.005 11-beta-hydroxysteroid dehydrogenase 1 2
21376605 10.1016/j.bmc.2011.02.005 11-beta-hydroxysteroid dehydrogenase type 2 2
21376605 10.1016/j.bmc.2011.02.005 Unchecked 1

Data from ChEMBL 36 via Core Engine