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Compound Detail

CHEMBL131163

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Nc1c(/C=N/O)ccc(-c2ccccc2)c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL131163
Phase Preclinical
Structure Type MOL
InChI Key SIJIWSROAVIHBN-FYJGNVAPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
4.41
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.32
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2O
MW 288.35
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.09

Activity Summary

Ki 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 8.66 8.66 2.2 1
Estrogen receptor beta
CHEMBL242
Ki 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12954056 10.1021/jm0308390 Estrogen receptor 4
12954056 10.1021/jm0308390 Estrogen receptor beta 4

Data from ChEMBL 36 via Core Engine