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Compound Detail

CHEMBL376272

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CC(C)(Oc1ccc(Cl)cc1)C(=O)N[C@H]1C2COCC1C[C@@H](C(N)=O)C2

Basic Information

ChEMBL ID CHEMBL376272
Phase Preclinical
Structure Type MOL
InChI Key RHXKGFMFYVEJCA-GKGIWJEVSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

380.9
MW (Da)
2.14
ALogP
4
HBA
2
HBD
90.7
PSA (Ų)
0.82
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 C19H25ClN2O4
MW 380.87
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.50

Activity Summary

IC50 4 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 7.64 7.64 23.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.6 6.94 25.0 3

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