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Compound Detail

CHEMBL206131

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O=c1c2c(O)cc(O)cc2ncn1-c1ccc(O)cc1Cl

Basic Information

ChEMBL ID CHEMBL206131
Phase Preclinical
Structure Type MOL
InChI Key OVDOJZCEUBVOSV-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.7
MW (Da)
2.16
ALogP
6
HBA
3
HBD
95.6
PSA (Ų)
0.64
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 C14H9ClN2O4
MW 304.69
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.11

Activity Summary

EC50 2 meas. best 6.6
IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.6 6.225 251.0 2
Estrogen receptor beta
CHEMBL242
IC50 6.58 6.58 263.0 1
Estrogen receptor
CHEMBL206
IC50 5.2 5.2 6247.0 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