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Compound Detail

CHEMBL403165

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Cn1c(-c2ccc(Cl)cc2)nnc1-c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL403165
Phase Preclinical
Structure Type MOL
InChI Key PYSNVHPAGZVFQA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.6
MW (Da)
5.11
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.65
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10Cl3N3
MW 338.62
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.2 6.2 630.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 5.82 5.82 1500.0 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

Data from ChEMBL 36 via Core Engine