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

CHEMBL3581681

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
CC/C(=C(/c1ccc(/C=C/C(=O)O)cc1)c1ccc2[nH]ncc2c1)c1cscc1C

Basic Information

ChEMBL ID CHEMBL3581681
Phase Preclinical
Structure Type MOL
InChI Key AOWPNEHSNGFHED-PDCBNWDTSA-N
2
Targets
2
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
6.40
ALogP
3
HBA
2
HBD
66.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N2O2S
MW 414.53
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.46

Activity Summary

EC50 1 meas. best 9.3
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 9.3 9.3 0.5 1
MCF7
CHEMBL387
IC50 8.7 8.7 2.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3800.0 ng.hr.mL-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25879485 10.1021/acs.jmedchem.5b00054 Estrogen receptor 2
25879485 10.1021/acs.jmedchem.5b00054 Rattus norvegicus 2
25879485 10.1021/acs.jmedchem.5b00054 MCF7 1
25879485 10.1021/acs.jmedchem.5b00054 Mus musculus 1

Data from ChEMBL 36 via Core Engine