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Compound Detail

CHEMBL203724

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Oc1ccc(-n2cnc3cc(O)cc(O)c3c2=S)nc1

Basic Information

ChEMBL ID CHEMBL203724
Phase Preclinical
Structure Type MOL
InChI Key ARDGKRAEEBANRD-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
2.27
ALogP
7
HBA
3
HBD
91.4
PSA (Ų)
0.59
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 C13H9N3O3S
MW 287.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.42

Activity Summary

EC50 2 meas. best 6.76
IC50 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.76 6.035 173.0 2
Estrogen receptor beta
CHEMBL242
IC50 6.29 6.29 515.0 1
Estrogen receptor
CHEMBL206
IC50 4.56 4.56 27569.0 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