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Compound Detail

CHEMBL220153

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

Basic Information

ChEMBL ID CHEMBL220153
Phase Preclinical
Structure Type MOL
InChI Key VUJKPYBHOITRIE-HSUQSKAJSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
3.40
ALogP
5
HBA
2
HBD
85.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33F3N4O3
MW 494.56
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 5.75
Ki 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 6.92 6.92 120.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 6.16 6.16 700.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 5.75 5.75 1800.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3490
IC50 5.27 5.27 5400.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3746
IC50 4.19 4.19 65000.0 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