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Compound Detail

CHEMBL208324

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Oc1ccc(-n2cnc3cc(O)cc(O)c3c2=S)cc1

Basic Information

ChEMBL ID CHEMBL208324
Phase Preclinical
Structure Type MOL
InChI Key UMIQKPGMIZNJPF-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
2.87
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 C14H10N2O3S
MW 286.31
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.12

Activity Summary

EC50 2 meas. best 7.89
IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 7.89 6.72 13.0 2
Estrogen receptor beta
CHEMBL242
IC50 7.33 7.33 47.0 1
Estrogen receptor
CHEMBL206
IC50 5.58 5.58 2636.0 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