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Compound Detail

CHEMBL257963

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Cn1c(-c2ccc(O)cc2)nnc1-c1cccc2c1ccn2C

Basic Information

ChEMBL ID CHEMBL257963
Phase Preclinical
Structure Type MOL
InChI Key OUQNCJWPBUSXPR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
3.35
ALogP
5
HBA
1
HBD
55.9
PSA (Ų)
0.62
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 C18H16N4O
MW 304.35
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.41 8.41 3.9 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 8.18 8.18 6.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18434143 10.1016/j.bmcl.2008.04.010 11-beta-hydroxysteroid dehydrogenase 1 2
18434143 10.1016/j.bmcl.2008.04.010 Mus musculus 2

Data from ChEMBL 36 via Core Engine