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Compound Detail

CHEMBL1644756

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C=CCC1(C)C(=O)C(C)(C)Nc2c(C)cc(-c3cccc4cc[nH]c34)c(Cl)c21

Basic Information

ChEMBL ID CHEMBL1644756
Phase Preclinical
Structure Type MOL
InChI Key HUPZROPFBRSFDW-UHFFFAOYSA-N
2
Targets
5
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

392.9
MW (Da)
6.40
ALogP
2
HBA
2
HBD
44.9
PSA (Ų)
0.51
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClN2O
MW 392.93
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.27

Activity Summary

IC50 2 meas. best 8.68
Ki 2 meas. best 8.46
EC50 1 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
IC50 8.68 8.06 2.1 2
Glucocorticoid receptor
CHEMBL2034
Ki 8.46 8.46 3.5 1
Glucocorticoid receptor
CHEMBL2034
EC50 8.13 8.13 7.4 1
Progesterone receptor
CHEMBL208
Ki 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21115247 10.1016/j.bmcl.2010.11.047 Glucocorticoid receptor 7
21115247 10.1016/j.bmcl.2010.11.047 Progesterone receptor 1

Data from ChEMBL 36 via Core Engine