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Compound Detail

CHEMBL1760675

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Cn1c(-c2ccc(C(=O)NC3CC3)cc2)nnc1C1(c2ccc(Cl)cc2)CCC1

Basic Information

ChEMBL ID CHEMBL1760675
Phase Preclinical
Structure Type MOL
InChI Key ZXLFWPREOVAREF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.9
MW (Da)
4.50
ALogP
4
HBA
1
HBD
59.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClN4O
MW 406.92
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 7.96 7.96 11.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21334894 10.1016/j.bmcl.2011.01.125 11-beta-hydroxysteroid dehydrogenase 1 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 type 2 2

Data from ChEMBL 36 via Core Engine