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Compound Detail

CHEMBL1760682

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Cn1c(-c2ccc(N)cc2)nnc1C1(c2ccc(Cl)cc2)CCC1

Basic Information

ChEMBL ID CHEMBL1760682
Phase Preclinical
Structure Type MOL
InChI Key WCWFBOFEKMTOAY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

338.8
MW (Da)
4.19
ALogP
4
HBA
1
HBD
56.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19ClN4
MW 338.84
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 7.82 7.82 15.0 1
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3746
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21334894 10.1016/j.bmcl.2011.01.125 Mus musculus 2
21334894 10.1016/j.bmcl.2011.01.125 Nuclear receptor subfamily 1 group I member 2 2
21334894 10.1016/j.bmcl.2011.01.125 11-beta-hydroxysteroid dehydrogenase 1 1
21334894 10.1016/j.bmcl.2011.01.125 11-beta-hydroxysteroid dehydrogenase type 2 1

Data from ChEMBL 36 via Core Engine