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Compound Detail

CHEMBL415429

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C[C@H](C(=O)N[C@H]1C2CC3CC1C[C@](O)(C3)C2)N1CC[C@@H](F)C1

Basic Information

ChEMBL ID CHEMBL415429
Phase Preclinical
Structure Type MOL
InChI Key ZFNDDTOHDPHZON-CRGRXCIBSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
1.47
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27FN2O2
MW 310.41
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness -0.66

Activity Summary

Ki 2 meas. best 8.05
IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 8.05 8.05 9.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 7.92 7.92 12.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.75 6.75 180.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 100.0 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 11-beta-hydroxysteroid dehydrogenase type 2 2
17201418 10.1021/jm0609364 ADMET 1
17201418 10.1021/jm0609364 Liver microsomes 1

Data from ChEMBL 36 via Core Engine