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Compound Detail

CHEMBL495889

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Cn1c(-c2ccc(-c3cccc(S(C)(=O)=O)c3)cc2Cl)nnc1C1(c2ccc(Cl)cc2)CCC1

Basic Information

ChEMBL ID CHEMBL495889
Phase Preclinical
Structure Type MOL
InChI Key WMIKNIOIIKGHNU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
6.33
ALogP
5
HBA
0
HBD
64.8
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23Cl2N3O2S
MW 512.46
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 9.01 9.01 1.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 9.01 9.01 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18440811 10.1016/j.bmcl.2008.04.013 Mus musculus 2
18440811 10.1016/j.bmcl.2008.04.013 11-beta-hydroxysteroid dehydrogenase type 2 2
18440811 10.1016/j.bmcl.2008.04.013 11-beta-hydroxysteroid dehydrogenase 1 2
18440811 10.1016/j.bmcl.2008.04.013 Nuclear receptor subfamily 1 group I member 2 2

Data from ChEMBL 36 via Core Engine