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Compound Detail

CHEMBL1644764

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Cc1cc(-c2cccc3cc[nH]c23)c(Cl)c2c1NC(C)(C)C(C)(C)C2=O

Basic Information

ChEMBL ID CHEMBL1644764
Phase Preclinical
Structure Type MOL
InChI Key JQKOMAQFUWNONV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.9
MW (Da)
6.21
ALogP
2
HBA
2
HBD
44.9
PSA (Ų)
0.54
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN2O
MW 366.89
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.16

Activity Summary

Ki 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 6.38 6.38 416.0 1
Progesterone receptor
CHEMBL208
Ki 5.72 5.72 1900.0 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