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Compound Detail

CHEMBL218144

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CO[C@]12CC3CC(C1)[C@@H](NC(=O)C(C)N1CCN(c4ccc(C(F)(F)F)cn4)CC1)C(C3)C2

Basic Information

ChEMBL ID CHEMBL218144
Phase Preclinical
Structure Type MOL
InChI Key RHLWLLOOQKGFSE-JVFDUJBCSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
3.32
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.72
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 C24H33F3N4O2
MW 466.55
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -1.41

Activity Summary

Ki 2 meas. best 8.22
IC50 1 meas. best 7.34

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
CHEMBL3910
Ki 7.75 7.75 18.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.34 7.34 46.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 183.33 mL.min-1.kg-1 Mus musculus
CL 50.0 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