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Compound Detail

CHEMBL380359

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

Basic Information

ChEMBL ID CHEMBL380359
Phase Preclinical
Structure Type MOL
InChI Key ZPKUQXYUNFFPKO-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
1.29
ALogP
6
HBA
3
HBD
95.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O4
MW 284.27
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.11

Activity Summary

IC50 2 meas. best 7.62
EC50 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 7.62 7.62 24.0 1
Estrogen receptor
CHEMBL206
IC50 6.92 6.92 121.0 1
Estrogen receptor beta
CHEMBL242
EC50 5.35 5.35 4457.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16610787 10.1021/jm0509389 Estrogen receptor 3
16610787 10.1021/jm0509389 Estrogen receptor beta 2

Data from ChEMBL 36 via Core Engine