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Compound Detail

CHEMBL138098

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C#CCC1Oc2cccc(OC)c2-c2ccc3c(c21)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL138098
Phase Preclinical
Structure Type MOL
InChI Key LTVDMZKEGDEQLE-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
5.43
ALogP
3
HBA
1
HBD
30.5
PSA (Ų)
0.74
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO2
MW 345.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.48

Activity Summary

EC50 2 meas. best 7.57
Ki 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 8.57 8.57 2.7 1
Glucocorticoid receptor
CHEMBL2034
EC50 7.57 7.52 27.0 2
Progesterone receptor
CHEMBL208
Ki 6.12 6.12 760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11728194 10.1021/jm010367u Glucocorticoid receptor 5
11728194 10.1021/jm010367u Progesterone receptor 1

Data from ChEMBL 36 via Core Engine