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Compound Detail

CHEMBL2021496

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C=C(c1ccc([C@@](C)(O)C(F)(F)F)cc1)N(C1CC1)[C@H]1CC[C@@H](c2ccccn2)CC1

Basic Information

ChEMBL ID CHEMBL2021496
Phase Preclinical
Structure Type MOL
InChI Key PWUXEWFDFBVKKG-NHCICSSKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
6.01
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.61
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29F3N2O
MW 430.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.8 8.8 1.6 1

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 1
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 Liver microsomes 1
19185488 10.1016/j.bmcl.2009.01.026 HeLa 1

Data from ChEMBL 36 via Core Engine