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Compound Detail

CHEMBL386029

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O=C(CN1CCN(c2ccc(C(F)(F)F)cn2)CC1)N[C@H]1C2CC3CC1C[C@](F)(C3)C2

Basic Information

ChEMBL ID CHEMBL386029
Phase Preclinical
Structure Type MOL
InChI Key RUBWTVFAHWBQIP-VWPUDVFHSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
3.26
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.73
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 C22H28F4N4O
MW 440.49
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -1.69

Activity Summary

Ki 2 meas. best 7.5
IC50 1 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 7.5 7.5 32.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 6.92 6.92 120.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.26 6.26 550.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 33.33 mL.min-1.kg-1 Homo sapiens
CL 2266.67 mL.min-1.kg-1 Mus musculus

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 Liver microsomes 1
17201418 10.1021/jm0609364 ADMET 1

Data from ChEMBL 36 via Core Engine