Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL273658

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=CCC1Oc2ccc(O)c(Cl)c2-c2ccc3c(c21)C(C)=CC(C)(C)N3

Basic Information

ChEMBL ID CHEMBL273658
Phase Preclinical
Structure Type MOL
InChI Key CYBZSWXWFMWSAP-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.9
MW (Da)
6.33
ALogP
3
HBA
2
HBD
41.5
PSA (Ų)
0.61
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 C22H22ClNO2
MW 367.88
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.88

Activity Summary

EC50 3 meas. best 8.3
Ki 2 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucocorticoid receptor
CHEMBL2034
Ki 9.24 9.24 0.6 1
Glucocorticoid receptor
CHEMBL2034
EC50 8.3 7.92 5.0 2
Progesterone receptor
CHEMBL208
Ki 8.12 8.12 7.6 1
Glucocorticoid receptor
CHEMBL3368
EC50 7.11 7.11 78.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12620078 10.1021/jm020335m Glucocorticoid receptor 7
12620078 10.1021/jm020335m Progesterone receptor 1
12620078 10.1021/jm020335m Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine