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Compound Detail

CHEMBL1760803

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COc1cc(-c2cccnc2)ccc1-c1nnc(C2(c3ccc(Cl)cc3)CCC2)n1C

Basic Information

ChEMBL ID CHEMBL1760803
Phase Preclinical
Structure Type MOL
InChI Key RBGKTPBXYABVOH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.9
MW (Da)
5.68
ALogP
5
HBA
0
HBD
52.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23ClN4O
MW 430.94
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 9.12
EC50 1 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 9.12 9.12 0.8 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.82 8.82 1.5 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 5.34 5.34 4600.0 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 type 2 2
21334894 10.1016/j.bmcl.2011.01.125 11-beta-hydroxysteroid dehydrogenase 1 2
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

Data from ChEMBL 36 via Core Engine