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Compound Detail

CHEMBL525003

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COc1ccccc1-c1nnc(C2(c3ccc(Cl)cc3)CCC2)n1C

Basic Information

ChEMBL ID CHEMBL525003
Phase Preclinical
Structure Type MOL
InChI Key ZVHDYQKHKNEHDW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.9
MW (Da)
4.61
ALogP
4
HBA
0
HBD
39.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN3O
MW 353.85
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.57 8.57 2.7 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 8.11 8.11 7.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18440811 10.1016/j.bmcl.2008.04.013 11-beta-hydroxysteroid dehydrogenase 1 2
18440811 10.1016/j.bmcl.2008.04.013 11-beta-hydroxysteroid dehydrogenase type 2 2
18440811 10.1016/j.bmcl.2008.04.013 Mus musculus 2

Data from ChEMBL 36 via Core Engine