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Compound Detail

CHEMBL205398

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O=c1c2c(O)cc(O)cc2ncn1-c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL205398
Phase Preclinical
Structure Type MOL
InChI Key VIZPQPBPYLOQMH-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.2
MW (Da)
1.50
ALogP
6
HBA
3
HBD
95.6
PSA (Ų)
0.62
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 C14H10N2O4
MW 270.24
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.05

Activity Summary

EC50 2 meas. best 7.12
IC50 2 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 7.12 6.33 76.0 2
Estrogen receptor beta
CHEMBL242
IC50 6.75 6.75 179.0 1
Estrogen receptor
CHEMBL206
IC50 4.96 4.96 11097.0 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