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

CHEMBL150492

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=C(c1ccc(NCCN2CCCCC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(O)ccc12

Basic Information

ChEMBL ID CHEMBL150492
Phase Preclinical
Structure Type MOL
InChI Key DIARJXFFVNLGOJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
6.11
ALogP
6
HBA
3
HBD
72.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28N2O3S
MW 472.61
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2093866
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 2.0 nM 8.7 In vitro inhibition of estrogen-stimulated MCF-7 cell proliferation 10098655

Literature References

PubMed DOI Target Context # Activities
10098655 10.1016/s0960-894x(99)00050-5 Estrogen receptor 2

Data from ChEMBL 36 via Core Engine