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Compound Detail

CHEMBL402386

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c1ccc(C2(c3nnc4n3CCCCCC4)CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL402386
Phase Preclinical
Structure Type MOL
InChI Key SRTPHHCUWHWGSZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
4.25
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.83
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 C19H25N3
MW 295.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.60

Activity Summary

IC50 3 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
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3746
IC50 5.99 5.99 1035.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18440812 10.1016/j.bmcl.2008.04.014 11-beta-hydroxysteroid dehydrogenase 1 2
18440812 10.1016/j.bmcl.2008.04.014 11-beta-hydroxysteroid dehydrogenase type 2 2
18440812 10.1016/j.bmcl.2008.04.014 Mus musculus 2

Data from ChEMBL 36 via Core Engine