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Compound Detail

CHEMBL207101

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Oc1cc(O)c2c(=S)n(-c3ccc(O)c(F)c3)cnc2c1

Basic Information

ChEMBL ID CHEMBL207101
Phase Preclinical
Structure Type MOL
InChI Key PXSTXQBNCZBQMC-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
3.01
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 C14H9FN2O3S
MW 304.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.53

Activity Summary

EC50 2 meas. best 7.7
IC50 2 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 7.7 6.905 20.0 2
Estrogen receptor beta
CHEMBL242
IC50 6.99 6.99 102.0 1
Estrogen receptor
CHEMBL206
IC50 5.51 5.51 3080.0 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