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Compound Detail

CHEMBL205920

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CCc1cc(O)cc2ncn(-c3ccc(O)cc3)c(=S)c12

Basic Information

ChEMBL ID CHEMBL205920
Phase Preclinical
Structure Type MOL
InChI Key IXRAACONZDEXAL-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
3.73
ALogP
5
HBA
2
HBD
58.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O2S
MW 298.37
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.32

Activity Summary

EC50 2 meas. best 7.28
IC50 2 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 7.28 6.555 53.0 2
Estrogen receptor beta
CHEMBL242
IC50 6.81 6.81 156.0 1
Estrogen receptor
CHEMBL206
IC50 5.65 5.65 2260.0 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