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Compound Detail

CHEMBL206764

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O=c1c2c(O)cc(O)cc2ncn1-c1ccc(O)c(F)c1

Basic Information

ChEMBL ID CHEMBL206764
Phase Preclinical
Structure Type MOL
InChI Key SKWIAJGGJLIDEZ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

288.2
MW (Da)
1.64
ALogP
6
HBA
3
HBD
95.6
PSA (Ų)
0.63
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 C14H9FN2O4
MW 288.23
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.47

Activity Summary

EC50 2 meas. best 6.93
IC50 2 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.93 6.22 117.0 2
Estrogen receptor beta
CHEMBL242
IC50 6.19 6.19 650.0 1
Estrogen receptor
CHEMBL206
IC50 4.36 4.36 44175.0 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