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Compound Detail

CHEMBL222670

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CC(C)(C(=O)N[C@H]1C2C[C@H]3CC1C[C@@](C(N)=O)(C2)C3)N1CCN(c2ccc(C(F)(F)F)cn2)CC1

Basic Information

ChEMBL ID CHEMBL222670
Phase Preclinical
Structure Type MOL
InChI Key CLHMYBJIOZXCEX-HGYLWUCXSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
2.80
ALogP
5
HBA
2
HBD
91.6
PSA (Ų)
0.66
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 C25H34F3N5O2
MW 493.57
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 7.35
Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 8.3 8.3 5.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 8.05 8.05 9.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.35 7.35 45.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3490
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16996734 10.1016/j.bmcl.2006.08.129 11-beta-hydroxysteroid dehydrogenase 1 3
16996734 10.1016/j.bmcl.2006.08.129 11-beta-hydroxysteroid dehydrogenase type 2 2
16996734 10.1016/j.bmcl.2006.08.129 ADMET 1

Data from ChEMBL 36 via Core Engine