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

CHEMBL5426947

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
Cc1ccc(OS(=O)(=O)C2CC3OC2C(c2ccc(-n4cncn4)cc2)=C3c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5426947
Phase Preclinical
Structure Type MOL
InChI Key WFZZNCLVAMEKNX-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
4.14
ALogP
8
HBA
1
HBD
103.5
PSA (Ų)
0.40
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H23N3O5S
MW 501.56
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.60

Activity Summary

IC50 4 meas. best 7.49
Ki 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 7.49 7.49 32.3 1
Estrogen receptor
CHEMBL206
Ki 6.75 6.75 180.0 1
MCF7
CHEMBL387
IC50 6.2 6.2 630.0 1
Unchecked
CHEMBL612545
IC50 4.99 4.99 10310.0 1
Estrogen receptor beta
CHEMBL242
Ki 4.71 4.71 19650.0 1
MCF-10A
CHEMBL614321
IC50 4.63 4.63 23350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine