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Compound Detail

CHEMBL205717

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N#Cc1cc(O)cc2ncn(-c3ccc(O)cc3)c(=O)c12

Basic Information

ChEMBL ID CHEMBL205717
Phase Preclinical
Structure Type MOL
InChI Key XRRKCZCIDGLMFZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

279.2
MW (Da)
1.67
ALogP
6
HBA
2
HBD
99.1
PSA (Ų)
0.71
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 C15H9N3O3
MW 279.25
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.59

Activity Summary

EC50 1 meas. best 5.12
IC50 1 meas. best 4.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 5.12 5.12 7579.0 1
Estrogen receptor beta
CHEMBL242
IC50 4.13 4.13 73677.0 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