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Compound Detail

CHEMBL424937

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CC(C)(C(=O)N[C@H]1C2CC3CC1C[C@](O)(C3)C2)N1CCN(c2ccc(C(F)(F)F)cn2)CC1

Basic Information

ChEMBL ID CHEMBL424937
Phase Preclinical
Structure Type MOL
InChI Key QTLNSFMROWVHJU-KOVCZQLCSA-N
2
Targets
3
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
3.06
ALogP
5
HBA
2
HBD
68.7
PSA (Ų)
0.71
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 C24H33F3N4O2
MW 466.55
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -1.16

Activity Summary

Ki 2 meas. best 8.1
IC50 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 8.1 8.1 8.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 8.1 8.1 8.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.34 7.34 46.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 100.0 mL.min-1.kg-1 Homo sapiens
CL 2166.67 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