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Compound Detail

CHEMBL507804

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

Basic Information

ChEMBL ID CHEMBL507804
Phase Preclinical
Structure Type MOL
InChI Key IHCALAXDURTKCT-WIRVKHDMSA-N
1
Targets
3
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
4.52
ALogP
3
HBA
2
HBD
83.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33F3N2O3
MW 454.53
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.42 7.88 3.8 3

Pharmacokinetic Data

Parameter Value Units Species
CL 21.67 mL.min-1.kg-1 Rattus norvegicus
F 32.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19217779 10.1016/j.bmcl.2009.01.058 11-beta-hydroxysteroid dehydrogenase 1 3
19217779 10.1016/j.bmcl.2009.01.058 Liver microsomes 2
19217779 10.1016/j.bmcl.2009.01.058 Rattus norvegicus 2
19217779 10.1016/j.bmcl.2009.01.058 Hepatocyte 2
19217779 10.1016/j.bmcl.2009.01.058 Nuclear receptor subfamily 1 group I member 2 1
19217779 10.1016/j.bmcl.2009.01.058 HeLa 1

Data from ChEMBL 36 via Core Engine