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Compound Detail

CHEMBL256292

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Clc1ccc(C2(c3nnc4n3CCCCCC4)CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL256292
Phase Preclinical
Structure Type MOL
InChI Key NWLFUNAYJKKBKR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

343.9
MW (Da)
5.30
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.74
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 C20H26ClN3
MW 343.90
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.5 7.5 32.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 6.34 6.34 454.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3746
IC50 6.21 6.21 613.0 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