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Compound Detail

CHEMBL81074

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N#Cc1cc(O)cc2c1oc1c(=O)c3c(O)cc(O)cc3oc12

Basic Information

ChEMBL ID CHEMBL81074
Phase Preclinical
Structure Type MOL
InChI Key QEYCREGAQQWASU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

309.2
MW (Da)
2.68
ALogP
7
HBA
3
HBD
127.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H7NO6
MW 309.23
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness 1.18

Activity Summary

IC50 2 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 5.87 5.87 1340.0 1
Estrogen receptor
CHEMBL206
IC50 5.81 5.81 1550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12824043 10.1016/s0960-894x(03)00394-9 Estrogen receptor beta 2
12824043 10.1016/s0960-894x(03)00394-9 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine