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Compound Detail

CHEMBL274208

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C=CCC1Oc2ccc(OC)c(OC)c2-c2ccc3c(c21)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL274208
Phase Preclinical
Structure Type MOL
InChI Key RLNRYNADPTVFSB-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
5.99
ALogP
4
HBA
1
HBD
39.7
PSA (Ų)
0.66
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27NO3
MW 377.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.85

Activity Summary

Ki 2 meas. best 7.92
EC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 7.92 7.92 12.1 1
Glucocorticoid receptor
CHEMBL2034
EC50 6.92 6.92 120.0 1
Progesterone receptor
CHEMBL208
Ki 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12620078 10.1021/jm020335m Glucocorticoid receptor 3
12620078 10.1021/jm020335m Progesterone receptor 1

Data from ChEMBL 36 via Core Engine