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Compound Detail

CHEMBL206702

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O=c1c2c(O)c(I)c(O)c(I)c2ncn1-c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL206702
Phase Preclinical
Structure Type MOL
InChI Key MEXVQMNBNLSCCA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.0
MW (Da)
2.71
ALogP
6
HBA
3
HBD
95.6
PSA (Ų)
0.43
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8I2N2O4
MW 522.04
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.36

Activity Summary

EC50 1 meas. best 5.71
IC50 1 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 5.71 5.71 1966.0 1
Estrogen receptor beta
CHEMBL242
IC50 4.91 4.91 12298.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16610787 10.1021/jm0509389 Estrogen receptor beta 2
16610787 10.1021/jm0509389 Estrogen receptor 2

Data from ChEMBL 36 via Core Engine