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Compound Detail

CHEMBL206137

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Cc1cc(-n2cnc3cc(O)cc(O)c3c2=S)ccc1O

Basic Information

ChEMBL ID CHEMBL206137
Phase Preclinical
Structure Type MOL
InChI Key IOADNIDJRFXIHT-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
3.18
ALogP
6
HBA
3
HBD
78.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O3S
MW 300.34
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.22

Activity Summary

EC50 2 meas. best 6.8
IC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.8 6.21 160.0 2
Estrogen receptor beta
CHEMBL242
IC50 6.18 6.18 658.0 1
Estrogen receptor
CHEMBL206
IC50 5.54 5.54 2854.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16610787 10.1021/jm0509389 Estrogen receptor beta 3
16610787 10.1021/jm0509389 Estrogen receptor 3

Data from ChEMBL 36 via Core Engine