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Compound Detail

CHEMBL375341

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O=C(CN1CC[C@H](C(F)(F)F)C1)N[C@H]1C2CC3CC1C[C@](O)(C3)C2

Basic Information

ChEMBL ID CHEMBL375341
Phase Preclinical
Structure Type MOL
InChI Key YCPHGDKLMMKHEC-FRWGEJJCSA-N
3
Targets
4
Activities
2
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
1.93
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.82
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 C17H25F3N2O2
MW 346.39
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.98

Activity Summary

Ki 3 meas. best 8.7
IC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 8.7 8.7 2.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL2391
Ki 8.52 8.52 3.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 8.52 8.52 3.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.46 7.46 35.0 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
CL 466.67 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17201418 10.1021/jm0609364 11-beta-hydroxysteroid dehydrogenase 1 4
17201418 10.1021/jm0609364 11-beta-hydroxysteroid dehydrogenase type 2 3
17201418 10.1021/jm0609364 Liver microsomes 2
17201418 10.1021/jm0609364 ADMET 1

Data from ChEMBL 36 via Core Engine