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Compound Detail

CHEMBL463225

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C[C@](O)(c1ccc(C(=O)N(C2CC2)[C@H]2CC[C@](O)(c3cccnc3)CC2)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL463225
Phase Preclinical
Structure Type MOL
InChI Key WOQCMDAHCIEHJL-ACIOBRDBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
4.29
ALogP
4
HBA
2
HBD
73.7
PSA (Ų)
0.72
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 C24H27F3N2O3
MW 448.49
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.72 6.72 190.0 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 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