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Compound Detail

CHEMBL206773

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O=c1[nH]c2cc(O)cc(O)c2c(=O)n1-c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL206773
Phase Preclinical
Structure Type MOL
InChI Key CHNGSGJYDXNOLK-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.2
MW (Da)
0.80
ALogP
6
HBA
4
HBD
115.5
PSA (Ų)
0.53
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 C14H10N2O5
MW 286.24
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.04

Activity Summary

EC50 2 meas. best 5.88
IC50 2 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 5.88 5.455 1313.0 2
Estrogen receptor beta
CHEMBL242
IC50 5.03 5.03 9379.0 1
Estrogen receptor
CHEMBL206
IC50 4.15 4.15 70277.0 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