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Compound Detail

CHEMBL374409

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CC(C)(C(=O)N[C@H]1C2CCCC1C[C@@H](C(=O)O)C2)N1CCN(c2ccc(C(F)(F)F)cn2)CC1

Basic Information

ChEMBL ID CHEMBL374409
Phase Preclinical
Structure Type MOL
InChI Key JBFDKOOTXBMPAU-MXYWLUFOSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
3.40
ALogP
5
HBA
2
HBD
85.8
PSA (Ų)
0.67
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 C24H33F3N4O3
MW 482.55
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -1.08

Activity Summary

IC50 5 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.36 6.98 43.6 3
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 5.94 5.94 1150.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3490
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16890427 10.1016/j.bmcl.2006.07.062 11-beta-hydroxysteroid dehydrogenase 1 3
16890427 10.1016/j.bmcl.2006.07.062 11-beta-hydroxysteroid dehydrogenase type 2 2
16890427 10.1016/j.bmcl.2006.07.062 ADMET 1
18314331 10.1016/j.bmcl.2008.02.042 11-beta-hydroxysteroid dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine