Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL374922

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C(=O)N[C@H]1C2C[C@]3(O)CC1C[C@](O)(C2)C3)N1CCN(c2ccc(C(F)(F)F)cn2)CC1

Basic Information

ChEMBL ID CHEMBL374922
Phase Preclinical
Structure Type MOL
InChI Key GWLIXGZMSITJSQ-PRKLCYHFSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
2.17
ALogP
6
HBA
3
HBD
88.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33F3N4O3
MW 482.55
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 8.0
IC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 8.0 8.0 10.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.37 6.37 430.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 6.33 6.33 470.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 383.33 mL.min-1.kg-1 Mus musculus
CL 16.67 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17201418 10.1021/jm0609364 11-beta-hydroxysteroid dehydrogenase 1 3
17201418 10.1021/jm0609364 ADMET 1
17201418 10.1021/jm0609364 Liver microsomes 1

Data from ChEMBL 36 via Core Engine