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Compound Detail

CHEMBL219443

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CO[C@]12CC3C[C@](O)(CC(C1)C3NC(=O)C(C)(C)N1CCN(c3ccc(C(F)(F)F)cn3)CC1)C2

Basic Information

ChEMBL ID CHEMBL219443
Phase Preclinical
Structure Type MOL
InChI Key USFMKLHCABIQLE-KSWOQKCUSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
2.83
ALogP
6
HBA
2
HBD
77.9
PSA (Ų)
0.65
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 C25H35F3N4O3
MW 496.57
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

Ki 2 meas. best 8.22
IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 8.22 8.22 6.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.96 6.96 110.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 6.75 6.75 180.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1000.0 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