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Compound Detail

CHEMBL258217

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CCCCCc1ccc(-c2nnc(-c3ccccc3)n2C)cc1

Basic Information

ChEMBL ID CHEMBL258217
Phase Preclinical
Structure Type MOL
InChI Key KCBLNZJMENMANI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
4.88
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3
MW 305.43
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 7.27 7.27 54.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.6 6.6 250.0 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 1

Data from ChEMBL 36 via Core Engine