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

CHEMBL5195371

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
Nc1ccc(-c2c(C(=O)c3ccc(OCCNS(=O)(=O)O)cc3)c3ccc(O)cc3oc2=O)cc1

Basic Information

ChEMBL ID CHEMBL5195371
Phase Preclinical
Structure Type MOL
InChI Key PATAFNKRVMWVGP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
4
PK Parameters
11
Publications
0
Known Names

Molecular Properties

496.5
MW (Da)
2.75
ALogP
8
HBA
4
HBD
169.2
PSA (Ų)
0.09
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N2O8S
MW 496.50
Aromatic Rings 4
Heavy Atoms 35

Activity Summary

IC50 5 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.41 9.41 0.4 1
MCF7
CHEMBL387
IC50 9.35 9.35 0.5 1
Ishikawa
CHEMBL614649
IC50 9.27 9.27 0.5 1
MDA-MB-231
CHEMBL400
IC50 7.12 7.12 75.7 1
Estrogen receptor beta
CHEMBL242
IC50 7.1 7.1 79.5 1

Pharmacokinetic Data

Parameter Value Units Species
F 91.0 % Rattus norvegicus
F 94.0 % Rattus norvegicus
Ka 0.08 nM Homo sapiens
Ka 44.69 nM Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine