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Compound Detail

CHEMBL428951

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CCCCCc1ccc(-c2nnc(-c3ccccc3Cl)n2C)cc1

Basic Information

ChEMBL ID CHEMBL428951
Phase Preclinical
Structure Type MOL
InChI Key SFHLSDXXFQLUTR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.9
MW (Da)
5.54
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22ClN3
MW 339.87
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.11 8.11 7.7 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 8.0 8.0 10.0 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 2

Data from ChEMBL 36 via Core Engine