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

CHEMBL5403786

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
O=S(=O)(Oc1cccc(Br)c1)C1CC2OC1C(c1ccc(-n3ccnc3)cc1)=C2c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL5403786
Phase Preclinical
Structure Type MOL
InChI Key LRSDMBBJSMFOLC-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

565.5
MW (Da)
5.20
ALogP
7
HBA
1
HBD
90.7
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21BrN2O5S
MW 565.45
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 6.57
Ki 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 7.03 7.03 93.0 1
Aromatase
CHEMBL1978
IC50 6.57 6.57 267.2 1
Estrogen receptor beta
CHEMBL242
Ki 5.64 5.64 2310.0 1
MCF7
CHEMBL387
IC50 5.56 5.56 2750.0 1
Unchecked
CHEMBL612545
IC50 4.94 4.94 11430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine