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Compound Detail

CHEMBL429655

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CC(C)(Oc1ccccc1)C(=O)N[C@H]1C2CC3CC1C[C@](C(N)=O)(C3)C2

Basic Information

ChEMBL ID CHEMBL429655
Phase Preclinical
Structure Type MOL
InChI Key WLCAEXHUFPSPGJ-ZCHFLCOESA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
2.64
ALogP
3
HBA
2
HBD
81.4
PSA (Ų)
0.85
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 C21H28N2O3
MW 356.47
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.48

Activity Summary

IC50 6 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 8.4 8.4 4.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.3 8.0733 5.0 3
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3746
IC50 4.64 4.64 23000.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3490
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17110106 10.1016/j.bmcl.2006.10.074 11-beta-hydroxysteroid dehydrogenase 1 3
17110106 10.1016/j.bmcl.2006.10.074 11-beta-hydroxysteroid dehydrogenase type 2 2
17110106 10.1016/j.bmcl.2006.10.074 ADMET 1
18314331 10.1016/j.bmcl.2008.02.042 11-beta-hydroxysteroid dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine