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

CHEMBL4091321

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
Cc1ncccc1-c1sc2cc(O)ccc2c1Oc1ccc(/C=C/C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL4091321
Phase Preclinical
Structure Type MOL
InChI Key NTEQIAUIPMYBNN-IZZDOVSWSA-N
1
Targets
4
Activities
1
Assay Types
3
PK Parameters
2
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
5.87
ALogP
5
HBA
2
HBD
79.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17NO4S
MW 403.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.11

Activity Summary

IC50 4 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.27 7.22 5.4 4

Pharmacokinetic Data

Parameter Value Units Species
CL - - Mus musculus
Cmax - - Mus musculus
F - % Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29562737 10.1021/acs.jmedchem.7b01682 Estrogen receptor 3
29562737 10.1021/acs.jmedchem.7b01682 Mus musculus 3

Data from ChEMBL 36 via Core Engine