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Compound Detail

CHEMBL1088379

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O=C(N1CCCCC1)C12CC3CC(C1)CC(c1ccccc1)(C3)C2

Basic Information

ChEMBL ID CHEMBL1088379
Phase Preclinical
Structure Type MOL
InChI Key GRJCFVZPAQAKFW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.5
MW (Da)
4.54
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29NO
MW 323.48
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 6.76
Ki 1 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.76 6.76 175.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 6.76 6.76 175.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20363126 10.1016/j.bmcl.2010.03.032 11-beta-hydroxysteroid dehydrogenase 1 3
20363126 10.1016/j.bmcl.2010.03.032 11-beta-hydroxysteroid dehydrogenase type 2 1

Data from ChEMBL 36 via Core Engine