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Compound Detail

CHEMBL255846

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Cc1ccc2oc(C(=O)c3ccccc3)c(-c3cnc4c(c3)COc3ccccc3-4)c2c1

Basic Information

ChEMBL ID CHEMBL255846
Phase Preclinical
Structure Type MOL
InChI Key KNXUGNKMCBFFLM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
6.59
ALogP
4
HBA
0
HBD
52.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H19NO3
MW 417.46
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
11-beta-hydroxysteroid dehydrogenase 1 IC50 = 770.0 nM 6.11 Inhibition of human 11beta-HSD1 18242087

Literature References

PubMed DOI Target Context # Activities
18242087 10.1016/j.bmcl.2008.01.020 11-beta-hydroxysteroid dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine