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Compound Detail

CHEMBL402046

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CCCCCC12CCC(c3nnc4n3CCCCC4)(CC1)CC2

Basic Information

ChEMBL ID CHEMBL402046
Phase Preclinical
Structure Type MOL
InChI Key MSONQQBYNKCMEF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.5
MW (Da)
5.18
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.70
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H33N3
MW 315.51
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
11-beta-hydroxysteroid dehydrogenase 1 IC50 = 5.012 nM 8.3 Inhibition of 11beta-HSD1 18314331

Literature References

PubMed DOI Target Context # Activities
18314331 10.1016/j.bmcl.2008.02.042 11-beta-hydroxysteroid dehydrogenase 1 1

Data from ChEMBL 36 via Core Engine