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Compound Detail

CHEMBL401908

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Cn1c(-c2ccccc2Cl)nnc1-c1ccccc1Br

Basic Information

ChEMBL ID CHEMBL401908
Phase Preclinical
Structure Type MOL
InChI Key DJHDWMXPENBKGA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.6
MW (Da)
4.57
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.68
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 C15H11BrClN3
MW 348.63
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.7 8.7 2.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 7.92 7.92 12.0 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